CHEMDIV-ZINC06780503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4430 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0330 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8570 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2150 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.8250 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0220 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6670 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2440 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2390 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7060 -2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2210 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3940 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2180 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2730 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5610 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.3950 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.6450 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4360 -12.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.8930 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5510 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.0650 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.7380 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.9740 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.0670 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8810 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0690 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6940 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0330 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7390 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4260 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.9140 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.0540 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.3130 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7450 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.4740 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.3280 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6660 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.0160 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.4000 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9840 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.6030 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8100 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1960 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.2700 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.7210 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.9060 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.5610 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.7330 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.1170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.0150 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8040 -9.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.5030 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END