NCID-ZINC01710995 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.5660 3.1690 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7940 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8840 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.8040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3100 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.2190 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.0140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.1000 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.0060 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.4650 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.7180 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.1410 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.3100 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.0560 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.6320 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.7720 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.8190 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.7800 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.3470 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.8820 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.1280 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.8860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.1050 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.4960 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4670 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.2120 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9050 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.6010 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4700 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.0880 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.2600 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.8740 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.3670 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.1210 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.4070 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.6510 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.7780 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.8130 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.1530 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8130 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -4.4590 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.1140 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -2.7740 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.5990 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.1690 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.2130 -0.5940 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END