NCID-ZINC01615445 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0050 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.1210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.8940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0180 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9290 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4600 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6380 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.2810 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.7490 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.5800 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.0870 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4420 -4.6580 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.9330 -1.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6430 -3.4680 4.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1630 -3.0560 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.0350 4.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8420 0.3020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.5550 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 0.2180 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7910 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7720 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7970 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.3860 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2730 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.2510 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.2430 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.2540 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.0140 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.2400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.4000 -2.7600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END