CHEMBRIDGE-ZINC04125020 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -6.7620 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.8670 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.0140 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.2240 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.5360 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.2050 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.3050 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.7220 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.9740 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.2960 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.5940 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.0240 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.4830 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.8980 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.1440 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.3330 0.3680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END