NCID-ZINC05733224 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4550 1.3530 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1470 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9320 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5260 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 0.0330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2830 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.5020 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.5850 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -3.3860 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9820 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.4500 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.3880 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.0690 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1140 -2.3630 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.4900 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9350 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.4420 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.1300 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -8.5120 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.2060 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.5170 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.1350 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5990 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.6760 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.5010 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6800 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.6470 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.0480 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 2.2660 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.0810 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.6790 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4600 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.6220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9120 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.5920 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6920 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0000 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6620 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.6110 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.2140 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.3230 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.8610 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.4020 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.5580 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.5610 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.5890 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.0510 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -10.2850 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -9.0580 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.5960 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.3800 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.0730 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.4110 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.5800 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.0320 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.3160 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1440 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END