IBS-ZINC02153201 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1050 1.5660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5070 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9070 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6350 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1980 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.0890 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.3540 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.7300 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.1920 -5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -7.1620 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.6260 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.9620 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.0110 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.5200 -4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -5.9460 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.1150 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -6.6760 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.3770 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.6610 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.9240 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.9080 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.6100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.3680 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.5400 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.3660 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.3070 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.3430 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6910 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1500 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9800 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4540 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.0020 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.0220 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4380 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3330 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.6490 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1890 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.2800 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9030 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5210 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.0770 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0180 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.9650 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.2750 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.8400 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.9220 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -9.9920 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.2820 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -8.1690 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.8970 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.3810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.9530 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.1370 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -9.3050 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.2750 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.6550 -3.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5870 -4.0740 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END