NCID-ZINC01642936 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 0.7420 -0.5110 1.2420 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 0.7430 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.3810 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.8060 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.1170 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.2730 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.5870 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.5100 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.1210 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.2090 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.2440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.3370 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.2820 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.2530 0.3560 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4410 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.2220 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.1430 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.4480 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.8910 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 3.5360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.8430 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.9330 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.1460 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.3670 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.2230 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END