NCID-ZINC01696095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -3.3930 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 0 0 0 0 0 0 0 0 0 0 5.3440 0.9990 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.7540 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.0570 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.2810 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.0360 -2.9410 C 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 4.4920 -0.9700 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.4960 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.6300 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.1230 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.7080 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.1170 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.6880 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.9120 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.7780 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.4050 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.9890 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 2 1 M END