NCID-ZINC01608584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.5970 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.6410 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.2450 4.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.1950 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -2.5890 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.5330 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.1110 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -1.7440 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.7870 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.3090 1.0110 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.7560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.9280 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.5990 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.3100 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.6390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -2.9280 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -2.8300 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -1.2760 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -1.0370 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END