CHEMBRIDGE-ZINC04840620 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9440 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.8910 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8880 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.4260 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.6780 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.5790 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.9240 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.6810 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1100 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.2840 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.7570 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.4140 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.2280 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.4960 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.0580 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.5460 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.0060 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.8390 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.6430 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END