ASINEX-ZINC04866067 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1330 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.1050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4010 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.1270 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5500 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -2.1510 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0900 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -2.5240 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0110 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6760 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3360 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1210 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6300 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0560 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.6930 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.0760 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.8480 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.2380 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.8530 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0930 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.6540 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.0930 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.9730 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.0260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1170 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0560 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0400 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.0260 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.0680 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.5900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4280 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.7860 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.5580 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.7240 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3170 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.1160 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.5520 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.9250 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.8450 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.4310 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7650 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.5300 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.3170 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.3230 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4520 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9030 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2220 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2310 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END