NCID-ZINC01726193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6860 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9290 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5760 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9580 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8250 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5400 -3.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9790 -3.8600 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.5770 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.8960 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.4970 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.8480 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -1.7190 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -0.5040 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -2.3580 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -1.6260 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -0.3760 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 0.3450 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 -0.1770 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 -1.4220 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 -2.1500 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7880 0.7310 -3.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9250 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5370 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0860 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6390 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6230 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4260 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.8720 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.3880 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -5.6570 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -4.4310 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.7680 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -3.3250 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 0.0330 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 1.3170 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 -1.8280 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 -3.1240 -4.4440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 12 1 M END