IBS-ZINC02410289 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.2280 0.3490 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8550 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.1680 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.0870 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7680 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6510 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.5820 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2210 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.7140 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2660 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.0040 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.4640 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.1740 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.2610 4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -10.4950 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -11.5750 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -11.0220 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.8120 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.6870 3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -7.9680 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.9430 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -8.6410 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.3410 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.6800 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.1080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.1970 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.8550 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.4270 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.6440 -0.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.6750 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.2210 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.1840 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.5660 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5530 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4640 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3970 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6130 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1800 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5780 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.7160 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.5840 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.7270 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.6310 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.1260 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.6040 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.4380 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.2160 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -10.9360 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -12.3910 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -12.0080 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.7500 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.8040 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -9.4400 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.1410 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.3930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.3660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.1390 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.1300 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.1230 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.8890 2.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2980 -6.2160 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END