NCID-ZINC04963387 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.3200 3.6990 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.3620 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.9520 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8780 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2120 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.6260 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.9580 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.3540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.0340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.3380 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.0290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.3560 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.9690 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.0720 -0.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.3440 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.3980 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.0900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7150 5.6200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 7.5740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 8.3880 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1740 8.6400 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 7.4360 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8950 7.7020 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 6.0530 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4230 5.9280 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 5.0040 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 7.4500 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 9.6570 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 10.5300 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5310 -6.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.0140 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.4180 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.5580 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.1550 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.8200 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.3850 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.8980 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 7.8250 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.7790 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.9350 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 6.8690 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 10.1600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 9.3920 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 11.3570 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END