CHEMBRIDGE-ZINC02823283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7090 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.4450 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.6220 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.7860 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.9280 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.9280 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.0900 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.2520 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.2540 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.0960 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.1010 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6450 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.3980 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.5180 7.8520 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.4830 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.2570 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3120 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.4620 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3830 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.8110 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.0200 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.0900 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.1630 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1100 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4250 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.6970 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0720 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.3460 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -8.0710 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.1320 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.2670 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END