NCID-ZINC01621260 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1670 3.7750 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.3500 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2790 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.3140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.2330 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.4150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.7070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.5720 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.7200 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.8490 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.6880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.7830 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.7300 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.9350 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.2140 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -1.4380 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.3110 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -3.0000 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.8510 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.6070 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -4.4940 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -4.6340 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -3.8900 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -5.7250 -1.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.0480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.4970 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1060 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.5220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.2760 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.9830 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.3090 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.5520 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.7350 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.7060 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.8630 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 2.8340 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.5750 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.5640 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.5150 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.9090 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.5040 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -5.0640 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -3.9980 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.2710 0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9910 2.1710 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.1510 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END