IBS-ZINC02435966 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 1.6850 1.6400 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1460 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.5080 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8800 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6030 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9610 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.5780 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.1160 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.4100 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.6740 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5620 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4640 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7810 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1120 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.0830 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2600 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.2550 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.9150 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4060 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4030 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5300 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.3270 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6460 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1810 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.3900 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.0720 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.4800 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 2.1340 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9110 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9560 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.0500 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3880 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.6740 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5270 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.2850 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.6840 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.6540 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4270 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.9110 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.2630 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.8090 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.4580 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.0960 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END