IBS-ZINC00377375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9570 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2620 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1610 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7970 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4300 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.3690 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.1930 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9990 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7020 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -1.9560 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2110 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9760 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5020 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.3280 6.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5290 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.9530 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1130 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.0960 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.5120 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7290 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.9620 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.9320 5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.3070 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.9480 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.1190 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.4250 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.7410 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.4760 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0670 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.1820 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.2180 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 3 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END