ASINEX-ZINC04240105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4200 0.3420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7390 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8700 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0340 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.2590 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.3220 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1610 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9440 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7570 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.8400 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.3200 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.5090 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.0420 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.1360 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.0720 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.8200 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.6530 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.6220 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.9230 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.0880 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.4910 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.3450 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.8410 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.4820 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.6220 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1260 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.3150 -3.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.3060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.2390 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.3050 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.8080 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.4170 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.9800 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4610 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.8110 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8740 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.0380 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.1420 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.1200 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.0590 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.8470 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.7150 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.7290 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.6920 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.4430 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8450 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.7240 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.8680 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -3.1140 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.6950 1.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2610 -5.5820 1.1640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END