NCID-ZINC01563643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5140 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0070 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5850 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9470 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6670 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.4670 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3710 -1.9040 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.2490 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.5650 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.6390 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.5820 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.2440 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.4910 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.8200 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.6380 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.1820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.8830 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -2.0490 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.1280 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.6190 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.0120 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8290 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8520 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3190 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2970 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.2050 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.8500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.4410 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.0790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.7290 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -0.5130 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.5870 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.5810 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.7550 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.0260 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.2060 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.9130 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.3490 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.8230 3.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.8210 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.3250 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.5040 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 37 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END