NCID-ZINC01696321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.6500 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.0390 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7210 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.9390 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0090 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.4730 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6650 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0560 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.4320 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.3080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.2600 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.8080 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.3340 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.3330 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.7640 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.2770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.8300 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4360 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.3120 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.7060 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.7590 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.3450 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.3540 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.3630 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.1690 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.7980 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.7140 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END