CHEMDIV-ZINC02926538 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4000 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.8520 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5830 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1390 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5960 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4030 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.1500 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0270 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1550 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5590 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.7980 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7320 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9140 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.1770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.3480 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -9.2830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.6820 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -11.4150 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.7020 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.3250 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4260 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6090 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1610 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.1230 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.6080 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.2900 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0480 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7810 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.6290 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.8460 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.3710 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.3610 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9220 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.2180 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.2410 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.2580 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.5010 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -12.4750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -11.2730 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -11.1130 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -10.7840 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END