NCID-ZINC05104099 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -6.3340 -4.5780 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.2720 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.6880 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.3820 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7980 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4910 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7870 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8900 5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6770 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.0430 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3090 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.5620 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.8580 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.8170 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.1490 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.1680 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.8580 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.5220 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.4920 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.0250 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.2820 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.6470 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.8260 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.2040 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.1340 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7570 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.9360 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.3130 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.2440 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.8660 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.1110 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4390 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0730 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.7880 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.5640 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.2830 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.8580 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.1710 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.4230 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.0940 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.4970 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.2280 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END