IBS-ZINC04981535 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.3090 -3.0900 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0890 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6010 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.6340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.9830 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.5290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.1990 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.6390 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 3.5800 3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6540 3.3530 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 4.8770 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 4.7190 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.2690 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.7880 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.6590 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 6.1910 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 7.1100 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 6.3670 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 5.8590 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 6.0510 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 6.7500 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 7.2700 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 7.0820 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 7.9710 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 8.2040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 3.5050 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 3.5070 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 3.4330 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 3.3540 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 3.3500 6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 3.4410 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1200 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6060 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5760 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.6330 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.5540 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.6640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.4370 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.7970 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.5630 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.5540 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.3720 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.2710 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.7660 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.9410 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.9860 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.7950 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.1930 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.3400 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 5.6680 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 6.8830 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 7.4950 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 8.8040 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 7.2630 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 8.7750 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 3.5700 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 3.4400 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 3.2900 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.4490 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.6620 1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.1330 0.7720 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END