CHEMDIV-ZINC07000442 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.8500 1.1260 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1130 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8670 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3810 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.8560 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6180 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.3110 1.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.1330 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8930 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.1690 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.9980 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7690 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.3630 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.2840 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.5360 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.8290 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.8630 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.1720 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.4760 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.4420 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.1320 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.8810 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -12.0510 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -12.1920 -5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3610 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3970 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.8370 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.4650 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.0650 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.7020 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.4730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.9470 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5760 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.4900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.6690 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.9500 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.6450 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.3770 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -12.1220 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -12.5970 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.2950 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0420 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.4000 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.2180 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0310 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.6290 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.2860 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.4180 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.9640 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.9440 -3.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6720 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.4160 -3.8590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END