CHEMDIV-ZINC06900669 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.9920 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7860 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4770 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.8490 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2980 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.3870 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0210 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.5650 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.8460 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.7690 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.9620 -8.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1780 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.4540 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6060 -8.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.4120 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.0910 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9850 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.5560 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.3580 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.3170 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5040 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.2660 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7110 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.9180 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.5270 -11.2170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END