NCID-ZINC01668049 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4090 -0.1260 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.4310 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1140 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.4190 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.4680 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1950 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.2990 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -4.7750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.8810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.0500 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.6650 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.9040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.9110 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.6730 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.9010 -1.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.2700 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.5720 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.4630 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.0520 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.7500 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.8580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.4830 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3520 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.4200 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0420 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4700 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6080 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.1960 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.0570 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1010 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.0070 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.4600 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5680 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.7700 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.2940 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.7410 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.3840 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.9320 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.1640 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.8920 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.4800 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.7480 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.4290 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.8400 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.1120 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END