CHEMDIV-ZINC02924822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1550 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.2750 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.4330 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.4830 -9.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.2920 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.9000 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.4050 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.1120 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.4920 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.1660 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.4590 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.0780 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 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 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1440 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.6020 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.1040 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.7400 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.9630 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.5110 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.5240 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.4990 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.5860 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 5.0450 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 6.2450 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.9850 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.5260 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END