NCID-ZINC01651900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7740 1.3410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8280 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1880 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.8740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1800 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8200 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.9140 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.2080 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.5710 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.0740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.2020 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.8400 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9890 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.5360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.2280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.5880 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.2650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.5830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.2220 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.4790 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -12.7510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.4210 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8720 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.6160 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.6100 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2960 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.7200 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2830 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.2640 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.2430 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.7680 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.8190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.5910 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6830 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.7020 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.1260 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.1160 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.3920 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.0240 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.4840 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -12.9360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.1930 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -13.1970 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.6670 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END