NCID-ZINC01568057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.5960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.0140 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 4.0800 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.0920 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6930 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.7700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8800 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.3460 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.0450 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.7300 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -4.6700 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.0080 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.6750 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.7650 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.4940 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1680 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.5060 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.1480 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0350 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.1020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.6280 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.8380 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6540 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0640 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.6700 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.0690 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.6330 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8360 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.2540 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.8230 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.4360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.8350 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.6990 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.8550 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.9610 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END