NCID-ZINC04879392 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.5050 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0190 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4740 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8370 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7070 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2130 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8510 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4440 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9870 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6120 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.4470 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.9510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.3720 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.8530 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.6680 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -10.9660 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -11.5030 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.6680 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.3640 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -11.2910 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.6270 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -12.6280 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -13.0730 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -13.3560 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -12.8230 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -14.7080 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.1640 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3310 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.4470 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.4040 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2390 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.1140 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.5320 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.8060 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9210 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6940 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2050 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.2220 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8930 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4660 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.2200 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.1780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.4940 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.1450 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.8290 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -9.2340 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -15.1260 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -15.2460 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.5930 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.8010 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.9790 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.7560 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.4540 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.5000 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 56 57 1 0 0 0 0 M END