NCID-ZINC02042875 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0270 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.6620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0540 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.2000 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.3840 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.4550 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.3380 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1210 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.8540 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6050 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9870 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.2420 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.1550 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.2900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.4140 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.4060 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2940 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0090 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END