NCID-ZINC01749640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6590 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0400 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0140 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6330 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.8720 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.9710 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.3650 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.0990 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.4750 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -11.1230 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -10.3960 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.0200 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8270 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1090 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5710 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5240 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0630 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.5900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.4280 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.4080 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.5010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.5930 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.0460 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -12.1990 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -10.9050 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -8.4520 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 35 1 0 0 0 0 M CHG 1 2 1 M END