ASINEX-ZINC04610443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0280 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4860 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5110 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -1.6010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0020 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 1.0870 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4590 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0550 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.5600 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.0450 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.4850 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.0490 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.7520 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -0.5450 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.4660 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -1.9280 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.4800 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -0.5600 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.0900 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -0.2850 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -0.7300 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -1.7790 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5810 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1410 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3340 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1180 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5760 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0890 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4120 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0740 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5480 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0530 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2970 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1450 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1280 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5680 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.6440 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.3060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.1290 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.2090 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.8160 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -2.6400 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 0.6260 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 0.0820 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -1.1190 -5.5000 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 2 1 M END