IBS-ZINC02394186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4030 -1.9240 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8340 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.1040 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.9750 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7610 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4490 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0230 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1060 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.5260 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.8570 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.7660 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.3700 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.0580 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.0650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.2040 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.6910 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.4400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.1660 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.4740 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.7030 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8170 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.1940 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.2380 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.0220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.3310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.6200 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.8800 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.2790 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6630 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.0160 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.4450 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.7420 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.0960 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1960 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8420 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.8430 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8170 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4050 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0170 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.0540 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.3180 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.3420 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.4790 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.7670 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.3170 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.6200 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.1200 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.1780 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.4670 3.5440 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END