NCID-ZINC01580751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1070 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.5910 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3540 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6530 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2240 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.1040 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.6370 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.6340 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.3390 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -0.3760 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.6510 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.3380 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4460 -1.9970 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.1270 -4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9510 0.1620 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.6940 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.8740 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.1890 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.4610 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2760 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.1510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.8980 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.4660 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.9420 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 0.3340 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.7200 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.3490 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 2 1 M END