ASINEX-ZINC05002286 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1000 1.4620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0030 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6480 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0260 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0140 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6360 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8800 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.3520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.0590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.1270 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4290 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0470 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.1080 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.3290 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.4860 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.1380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -12.6310 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -13.0920 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -13.4550 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -14.8400 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -15.4340 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -16.8000 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -17.5780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -16.9910 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -15.6240 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -14.8880 3.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8310 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8180 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0880 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5250 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0670 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3350 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.5260 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.9830 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.5060 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.7060 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.6950 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.9930 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.8410 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.8520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -13.0880 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -14.8270 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -17.2620 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -18.6470 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -17.6010 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 2 1 M END