IFLAB-ZINC00126056 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 2.5080 0.5600 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6690 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.9920 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.0780 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.1660 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.4720 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0770 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.1000 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8400 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 3.9310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.7900 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.6330 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.1110 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.7480 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.9070 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.4240 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.5750 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.2170 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.3510 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.5310 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 6.6510 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 6.5530 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 5.3500 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.7990 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3800 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.9510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.4260 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.3200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.1360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.9880 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.1200 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.4050 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.3950 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.3920 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.5720 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 7.5800 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 7.4090 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 5.2700 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.2960 1.5810 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END