IBS-ZINC00056771 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.6720 1.3250 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1570 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7330 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -0.0460 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7580 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1280 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -2.0980 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.4510 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.3960 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.2030 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.5210 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.9670 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6470 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9350 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.8880 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.9250 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.7550 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.6780 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.4300 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.9310 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.6950 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.9400 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.4560 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9120 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.5080 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.6950 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2840 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7030 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.1850 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.3430 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.2540 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.7450 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3540 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7660 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.9100 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.9560 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.3100 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.5190 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.4240 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7470 1.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END