IBS-ZINC04715478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.6360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3370 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 6.7860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.9170 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 6.5930 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 7.6930 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 7.5000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 6.3710 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 8.6600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 8.4630 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 9.5500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 10.8360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 11.0370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 9.9580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 12.1990 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.0460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.5830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 5.6920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 8.5940 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 7.4620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 9.3990 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 12.0420 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 10.1170 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END