IBS-ZINC00188079 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -4.5770 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.6610 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.6450 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.8360 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.7010 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.6050 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.6980 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.8320 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.9060 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.2140 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.5120 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.3620 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.0720 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -7.4100 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.2570 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.6670 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.1300 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.9960 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.4340 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.4100 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.5990 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.6260 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.3770 1.8560 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END