NCID-ZINC04705607 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.0990 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.6290 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4760 -2.2690 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.1590 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6540 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1240 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -4.4760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.6280 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.1350 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.6050 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.6650 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4590 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.0090 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.5190 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.5370 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.7440 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.2940 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.2760 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.7180 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.2510 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.4940 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.2450 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.2520 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.2270 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7550 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.3120 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.3050 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2420 -2.0110 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 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END