NCID-ZINC00396813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.3280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6500 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0060 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.8870 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.7320 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.4950 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6550 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7830 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.5910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.8380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2420 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.4420 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0290 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.7440 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4060 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2230 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.2620 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.3810 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.3510 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5340 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END