CHEMDIV-ZINC06748634 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.4920 -7.1590 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.1210 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.1020 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.8360 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.1320 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.7530 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.9950 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.9500 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.2950 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.4370 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.1200 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.5900 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.4120 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.7150 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.2370 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -3.5290 5.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.0980 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.1140 5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.0430 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -0.4650 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -1.7620 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 0.3090 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -0.2670 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 0.4450 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 1.7570 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 2.3330 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 1.6190 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 2.5110 11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.4580 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.0560 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.7710 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.5210 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.1840 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.1670 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.7510 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.7820 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.2660 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.7070 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.1440 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.5640 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.0530 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.5090 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.4200 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.2350 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 0.8770 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -1.2850 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -0.0340 10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 3.3460 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 2.1130 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 2.3270 12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 3.5870 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 2.2040 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.8080 2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.7090 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END