CHEMBRIDGE-ZINC03880074 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2660 1.3670 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0170 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.7700 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1320 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.2530 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.0010 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.9090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.2200 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.6170 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.4250 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.4270 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.0190 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.2830 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.0300 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.8800 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.0030 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.2640 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.3910 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.8580 -8.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8920 0.7190 -8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 2.8840 -8.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7040 -0.8690 0.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9520 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.5050 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8470 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.0820 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.8500 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.2920 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.7140 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.1040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.2270 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.2410 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.8700 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.5290 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.3780 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.5030 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.1380 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.1130 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 4.1540 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 4.3830 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.2540 -1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2780 2.7300 -1.7550 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 41 1 M END