CHEMDIV-ZINC04904856 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 2.7000 -5.8380 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.6640 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.0840 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.7710 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5980 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1310 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.0240 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -3.4440 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.1970 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -5.7770 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.0900 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.5340 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.7440 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.2550 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.4930 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.9190 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.1640 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -5.6000 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.8720 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.3990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.0570 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.0920 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.0960 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.3540 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -0.5830 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -1.8020 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.9000 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -3.0240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.2530 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -8.3050 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -9.6980 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -9.7770 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.7240 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.3320 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4580 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.4740 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.4180 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.3910 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.3510 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0180 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9620 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2950 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7110 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.5100 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4700 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9260 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.4050 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.1370 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.2850 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.8410 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 1.2970 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -0.3740 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.4560 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.0390 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.6710 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -7.4390 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.1190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -8.2490 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -10.4470 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -9.8840 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -9.5900 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -10.7690 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -8.7810 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -8.9100 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.5820 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -7.1460 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END