IBS-ZINC02312568 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.9630 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.3060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3430 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9400 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6520 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.6400 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.3400 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.3490 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.6830 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.0120 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.9960 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.3070 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.4540 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.9340 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.9830 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.1340 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -9.0570 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.4240 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.1570 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.4960 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -9.5160 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.1980 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.8600 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.8430 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.5010 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.3120 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.1140 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.4660 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -9.0490 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.6010 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.4080 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.5020 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -11.2810 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -9.7450 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -9.7810 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -9.2130 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.6100 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.5830 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.5470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.1280 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END