CHEMBRIDGE-ZINC03879992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.2970 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0720 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7780 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0860 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.2770 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9750 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.9250 0.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.0440 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.3340 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7520 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3330 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0530 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4900 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.3040 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.0480 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0050 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.2190 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.4660 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.7860 -8.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.5590 -8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.6290 -9.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8340 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5780 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.5900 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.0380 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7660 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6900 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5620 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.3470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.9130 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.4230 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.7440 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.9750 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9760 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5670 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.5890 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8660 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.9530 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.6360 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5540 -1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0620 -1.5920 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 8 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 7 1 0 0 0 0 6 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 41 1 M END