NCID-ZINC01712668 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -2.1250 -0.0320 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7160 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.9630 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4580 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.7180 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9480 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6740 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8350 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0470 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.3990 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0150 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.6080 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.9800 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.4030 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.8110 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.4920 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.9860 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.8840 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.7640 3.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.9220 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8360 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.0100 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.2430 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7780 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.1200 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7100 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.5870 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.2130 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.4550 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.2860 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8860 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.3900 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.9250 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.6880 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.8900 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.3560 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.2190 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.8800 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.8440 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.3380 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.8390 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.3210 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.3920 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.1550 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 6.5030 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 6.4520 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.9170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.8430 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.4340 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2750 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.3500 -4.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0270 2.2160 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 26 1 0 0 0 0 3 53 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END