IBS-ZINC02377057 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2440 1.1810 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3210 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1120 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4890 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0040 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2200 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9000 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7940 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.3870 -1.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6580 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.1100 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.5440 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.3890 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.5120 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.7910 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.9460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.8280 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.9160 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.1830 0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.1840 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -6.0970 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -7.6640 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.5650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.7270 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -9.9880 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -9.0870 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -7.9270 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -6.7990 -2.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -10.8590 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5160 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4890 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6640 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1330 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2620 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1720 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.3910 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.1630 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.9530 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.2590 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.3610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -10.8950 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -9.2900 -3.4730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END