ASINEX-ZINC00860402 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4020 1.4800 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0920 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4200 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6730 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9770 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0340 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.2160 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.5180 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.3610 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0210 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.0150 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.6140 5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.0430 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.0700 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.2670 5.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 1.1590 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.9410 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -1.0710 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -0.3550 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.9680 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -2.2820 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -2.9890 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.3810 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -3.0330 1.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.3900 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7470 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.2820 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4260 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.9650 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.9670 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4860 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6730 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.3730 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.0480 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4750 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.4670 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.6110 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.0740 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.5030 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.6680 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.4700 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.6780 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.4140 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -4.0060 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -2.9300 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.3400 4.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6540 -1.8860 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END