NCID-ZINC06019716 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.1480 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.5300 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.6250 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.6790 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.0420 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.5730 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2450 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.2170 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5100 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.3950 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.0050 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.7280 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.8190 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.4490 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.1020 -9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.4610 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.1090 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.9990 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 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 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 -2.5310 1.8540 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.5310 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.0370 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.8200 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.3980 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.7080 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.4320 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.4600 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9860 1.1180 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 2.6640 -0.8960 1.8560 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END