CHEMBRIDGE-ZINC01925571 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.7700 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.8120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3650 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.7130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.2110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.6620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.2140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.9770 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.7080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.4320 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.9060 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.4700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.3640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.0140 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.9730 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.0870 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.1500 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -1.2740 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.3340 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.2680 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.1460 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 0.7670 -1.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6460 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.9990 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7000 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.0290 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.9390 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -9.5030 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.2440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.9210 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -8.5350 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.4720 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.0300 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.3060 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.8840 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -1.3230 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.4670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.0980 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 1 0 0 0 0 15 34 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END