NCID-ZINC05409591 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.0980 1.4070 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0930 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7390 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7180 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1770 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -2.5300 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.8080 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -3.8940 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.3650 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 -2.8530 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.7600 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -3.8440 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.1650 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5790 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -3.6610 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9480 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4280 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.2680 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.7410 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.3360 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.9470 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.5290 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3800 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.3330 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7280 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.7160 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8630 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2020 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2540 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4960 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9000 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1780 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.6460 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.7350 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.2470 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.7160 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.5520 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.8030 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.0160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.9330 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.2580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.5330 -2.0410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END