ASINEX-ZINC04942977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.0780 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3090 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7640 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.0660 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4800 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8720 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.7070 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1640 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9040 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3250 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.9030 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.4060 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.1940 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.5870 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.2050 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.4300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.0370 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.4150 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.6590 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.9700 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.1490 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.4610 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.5110 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 3.2890 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.0620 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6680 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.4100 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.2400 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.1470 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3300 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7800 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.6050 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.7130 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5840 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.4760 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.7290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.1890 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.2890 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.9100 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.4480 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0700 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3540 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.5760 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.1570 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.2840 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.8550 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 4.1280 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.7340 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.7610 -4.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9100 1.1990 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.1060 -3.9450 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END