ASINEX-ZINC04478263 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.8400 1.8330 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.3670 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9580 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -2.3130 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4120 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -2.1220 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6010 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 -4.1320 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.2690 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -4.6770 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.7400 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3150 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9450 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.8200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.0850 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.6720 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.0350 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.8290 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.2720 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.9080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.5070 -1.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.8900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.3870 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.9390 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.9970 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.5030 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.9520 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.4460 4.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.3830 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.2960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9420 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.3170 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1490 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8340 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.9090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.4080 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5750 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.0760 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.4670 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.8940 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.5190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.3300 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.5470 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5510 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.3430 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.9200 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.2690 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.1830 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END