IBS-ZINC01280141 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1330 -0.9670 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.1550 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2760 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.4080 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.1290 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -3.4860 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.4420 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.1260 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.4090 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.4500 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.3900 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7740 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -6.8500 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.8270 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.9950 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.9420 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.7250 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.5480 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.6020 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.4490 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.4580 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -8.5690 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -9.5850 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -10.4860 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.2720 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.3320 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.9530 -0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.7060 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.0120 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3600 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3690 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3130 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.5160 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0160 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.1130 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0660 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9630 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.3130 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.7020 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.1260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6540 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.8560 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.4790 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.6830 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.2160 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.1520 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -10.0990 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.1150 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -10.3050 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.4180 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.5920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.3800 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.8800 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.6730 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.9950 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.0950 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.2470 1.3830 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 25 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 27 1 M END