NCID-ZINC06019123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.5220 -0.3610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.3400 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.6610 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -1.6620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5450 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -1.3270 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5910 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -2.3900 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.9840 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.3070 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.9760 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.7890 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0210 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.2340 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.4740 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5210 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6360 2.5590 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 1.5520 -1.1530 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3200 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.5730 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7720 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.3870 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.7590 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.7130 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.9000 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.4680 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.1660 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.3990 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1020 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2760 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3960 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.2220 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.2110 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END