NCID-ZINC06010251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2580 2.3860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.9420 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0260 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -0.9000 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.4490 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.3790 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8860 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.6170 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3950 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -1.3280 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.2550 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.5920 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.8420 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.0350 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.7580 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.1080 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.8800 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1630 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3150 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.5760 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.6240 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.7730 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.7700 -6.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3310 -7.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.6950 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.9450 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.6330 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.8910 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.4640 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.3910 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.4650 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6290 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.0330 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.5650 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.2360 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.6720 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0360 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.8440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.0890 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7140 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.6940 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8710 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1400 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.9050 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.8800 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.1360 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.5950 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.7690 1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0870 -0.9780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END