CHEMBRIDGE-ZINC03156362 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -2.1630 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.0790 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -4.5940 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.9860 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -4.4920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.2630 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -5.8620 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.9320 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.1240 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.9700 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.2190 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7550 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.1200 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.4120 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.1790 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8430 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.1780 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M END