NCID-ZINC01576917 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6550 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2120 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.9850 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.5160 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7550 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.3200 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.5660 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.1300 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.4440 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.1970 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.6380 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0570 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1550 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8680 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9700 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6160 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5700 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.4080 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.1110 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9820 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1460 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.4400 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8340 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5410 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.5460 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.8820 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.2220 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2260 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.8820 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.2900 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.7620 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7520 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2640 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7890 -3.5210 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 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END