OTAVA-ZINC01986926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.9840 0.0170 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0280 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2710 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7090 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.0940 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3940 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.7720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6160 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.7440 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0760 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.1060 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.4190 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.7110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.6810 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.3680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.0420 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 6.4060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 7.4620 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 7.8200 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 7.1290 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.0780 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.7180 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.1080 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.0600 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.2730 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.5420 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.8790 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 5.2190 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.9080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.5680 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 6.7110 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 8.0020 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 8.6400 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 7.4110 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.5400 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.9000 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END