CHEMDIV-ZINC06752394 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2750 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6440 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.0820 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.1680 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8110 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3590 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.6540 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.8250 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.8660 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.5470 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.8820 -9.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4310 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.7270 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.4840 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7530 -8.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.9620 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.4800 -6.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.4850 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.8680 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.1480 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.4170 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -11.4060 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -11.1260 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -9.8590 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.7890 -5.2920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3580 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.1410 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.1020 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.2990 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.9240 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.6090 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.0600 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8410 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1610 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.0240 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.5510 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.3760 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.6360 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -11.8990 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.6410 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -13.3950 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -13.2500 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -12.7230 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END