CHEMBRIDGE-ZINC02991745 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.7520 -3.2480 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3520 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.9030 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9940 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.8580 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.0750 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.4520 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.6870 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0930 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6510 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 0.0610 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3350 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0360 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5570 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.8550 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.4610 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.7710 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.4980 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.8940 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.6600 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.9710 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.5500 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.8190 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.5030 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3440 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.3330 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.2540 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.8360 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3470 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9110 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.9960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9680 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.9540 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.9880 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.5520 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.2960 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0020 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.2340 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.5410 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.9390 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.6760 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.2360 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7760 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9690 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4850 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.1650 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.9110 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.2210 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.2340 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 5.5370 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.5710 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.2930 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4500 -2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8190 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END