NCID-ZINC01702718 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.5230 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7530 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.1650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.8880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5300 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -0.6380 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.1290 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.0760 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.4440 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.3930 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.5990 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.9680 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.0080 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.2510 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.2500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4510 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.4420 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.9660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.6020 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.6120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.7300 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.3860 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.2520 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.9120 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.3560 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.4240 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.0950 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.0590 0.1320 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END