IBS-ZINC02265375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0580 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0930 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7110 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9800 0.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2410 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.3490 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.9540 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.6880 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.2810 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.5550 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.8540 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.6660 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -9.4900 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.5170 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.3620 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -12.2080 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -13.3280 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -14.5350 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -14.6850 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -13.5800 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -12.3660 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7900 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8790 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1820 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7660 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6570 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.2960 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.5320 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.8400 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.3820 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -11.0400 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -13.2060 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -15.6750 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -13.7090 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7440 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.1880 -1.4490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END