NCID-ZINC05215244 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 -2.2640 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.0240 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -2.9760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.3510 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.1410 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -5.4180 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2150 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -4.3610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.4480 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.3390 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.4960 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.6850 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.3640 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.5110 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.9470 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.1640 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -10.0030 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.6510 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -10.5370 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.6840 0.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.9890 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.1470 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.3270 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.7450 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -10.2720 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -11.4220 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.1330 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.9860 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.5220 -3.4750 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 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END