NCID-ZINC05640203 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5580 1.2290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2300 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2940 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4140 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6420 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.6300 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.0370 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.6050 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.8950 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.1780 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.1700 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.8800 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.5970 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.6040 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.9620 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2210 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.4820 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.5460 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.0830 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7810 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.8580 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.0070 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.2750 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6510 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7980 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7990 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6520 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.8070 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.4040 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.1720 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3710 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6000 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.9880 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.7560 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.9260 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.9740 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.0900 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.2690 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4070 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.8440 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.0540 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.9300 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END