CHEMBRIDGE-ZINC00612509 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6150 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7080 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7190 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.0670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.7450 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.7860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.2040 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -6.1600 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.9480 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.2330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.8510 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.9340 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.4220 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -8.0920 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.2750 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.7830 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -7.1100 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -8.9530 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -9.5800 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -9.0360 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8390 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2330 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.2340 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.8340 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -7.9790 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.9280 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -7.2800 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -8.4740 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -7.9240 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.7230 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -9.3380 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -9.2060 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -10.6610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -9.9280 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -9.0900 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -8.1520 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END