NCID-ZINC01624567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4940 0.4850 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0060 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.6030 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.7180 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1800 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.6110 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0140 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.7350 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.0280 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8860 -0.0220 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.7400 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.1160 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.1900 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.4530 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.6400 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.5660 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.3040 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.4110 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.1090 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.6520 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.7300 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.7480 -5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 3.5210 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.9710 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.1310 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.9920 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.9100 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.6160 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4720 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.6660 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2930 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7810 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5870 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2910 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.8250 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.1660 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.0440 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.2920 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.6260 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.7130 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.4660 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.9360 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.9180 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6260 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.0350 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.8530 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.0940 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.4600 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.7010 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.4020 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.1030 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2020 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END