IBS-ZINC02139834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4920 1.5550 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1850 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.6160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.0520 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.3300 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.1290 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.9150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.1130 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.8510 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.3100 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.0260 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.4640 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.3780 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.6080 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.8000 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6280 -2.3910 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.2880 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.8910 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.8860 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -6.2910 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -6.6440 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -6.5470 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -6.7400 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -7.0250 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -7.1400 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -6.9510 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 -7.1830 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 -7.1450 -0.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.2610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6820 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.7940 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.1980 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.4270 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.8800 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.1650 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.4920 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.3570 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.4720 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.4710 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.4690 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.3350 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -6.4920 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.8770 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -6.2910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -6.6460 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -7.3610 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -7.0140 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 -7.3400 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 M CHG 1 28 -1 M END