NCID-ZINC01581055 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.0230 0.1950 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2410 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0000 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.7200 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.1420 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.0370 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.7560 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.7940 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.1110 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.3920 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.3590 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1490 4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.4860 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4210 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8450 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.4250 8.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.7820 9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.1990 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.2130 11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9280 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.3050 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.9760 8.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.4890 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.4680 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.7590 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1850 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6630 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.7090 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.7610 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.6780 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1010 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.2860 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.3530 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8610 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.8040 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.6510 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.0070 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.7800 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.8280 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.2240 12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.3670 11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.2410 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -1.8670 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.5130 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.0900 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -1.4440 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.8530 9.6870 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END