NCID-ZINC05390451 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.1800 0.5490 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6040 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.8620 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.8310 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.5450 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.2890 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3160 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0450 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6130 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6560 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2690 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3270 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1550 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1690 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7480 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7600 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.1140 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.5900 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3520 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.4420 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.0160 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.1260 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.0250 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.0880 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 4.8140 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 4.3040 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0660 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3710 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1840 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.6300 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.7170 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.9450 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.5270 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2750 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3890 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4300 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7140 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.9960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.5600 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5750 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1390 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.0890 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6300 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4660 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.9780 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.2720 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.2480 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6560 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2340 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4340 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.9860 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9050 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0140 -7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 M END