ASINEX-ZINC04968345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1500 1.0910 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0820 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.4030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5940 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9260 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.5150 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 1.9830 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.9010 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.9740 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.9460 -3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.8890 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.2320 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.0140 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.1990 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.3160 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.4930 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.5410 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.4090 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 2.2350 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 1.7150 1.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.5050 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.7980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.5310 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.8000 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.5040 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 6.7510 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.3460 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.6150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5710 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.3590 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7160 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1250 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.8400 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.2420 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.7110 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.5190 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.1840 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 3.2090 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 2.9130 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.7230 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.8250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 6.3040 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.4940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.9270 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.5910 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.4460 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.7950 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.0590 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.7780 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8280 4.3940 -0.3780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 30 3 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END