NCID-ZINC05179307 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.9510 1.6950 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.1730 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3710 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0630 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3430 3.8060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.6150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 4.9140 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2450 4.7890 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.5650 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 6.0650 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.6690 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 6.1980 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.8300 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.0830 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1300 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0890 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.2620 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0640 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4380 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9540 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7810 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.6280 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.0270 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.8500 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.9920 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 3.0620 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 6.4000 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.8240 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 7.1470 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.5710 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.4260 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 6.8610 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2160 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8320 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1030 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END