NCID-ZINC05808518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7900 1.7430 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3300 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1720 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.5060 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3630 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.8510 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6130 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8900 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.7080 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.0370 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.5560 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.4160 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.6550 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9540 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.1710 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.2640 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.8310 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2230 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.8040 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.5980 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.7900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.1330 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.4000 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.4790 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1620 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.3010 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.6600 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.5900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.1530 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8420 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9090 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6730 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1720 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.2960 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.7390 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2280 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3550 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.8170 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5340 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2090 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9760 6.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9760 6.5030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 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 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END