IBS-ZINC02316247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4820 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8280 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6780 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0470 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.5780 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7460 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3610 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4660 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1790 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.6720 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.0080 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.4780 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.8660 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.5480 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.2380 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.0390 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.1910 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.8260 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.2980 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.1730 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.5370 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.8190 8.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.5100 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8770 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3510 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2710 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7050 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.6490 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.1650 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8800 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.3000 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.1520 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.5510 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.2120 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.3010 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.6570 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.5430 3.5830 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END