ASINEX-ZINC00001315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.2970 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.8500 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 1.2610 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6760 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.9990 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.3530 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 0.3810 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.8540 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.8670 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.3920 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.7130 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.5240 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.6780 6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.5620 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.0910 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.7510 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.3030 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.1880 11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.5180 10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.9650 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.9460 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 5.0860 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 6.3660 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.5270 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.4080 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.1260 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2930 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.0060 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6280 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0470 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.1610 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5230 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.6600 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.8620 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.2280 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1570 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.1250 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.4900 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.6430 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.8290 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.0420 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.8380 12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.4260 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.2040 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 4.9850 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 7.2390 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 7.5240 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.5340 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.2740 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.2970 1.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9730 2.2670 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 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 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END