IBS-ZINC02203028 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.7150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.7480 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.3910 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.9860 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.9550 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.6810 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -8.4510 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -8.4960 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.7660 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.5980 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -8.2190 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.3140 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.9620 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.0570 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.6630 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.9830 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -7.5130 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.8190 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.5980 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.0680 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.7550 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.3840 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8010 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2640 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.3590 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -7.6550 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -9.0190 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -9.0960 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -9.1860 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.3600 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.3470 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -7.1730 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.9290 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -8.1030 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.0900 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -6.9160 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.4660 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.2320 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -5.0580 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.1150 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.3380 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 M END