CHEMDIV-ZINC03907612 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.9600 -3.0410 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.7130 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1440 -1.2750 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.9540 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.6090 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2270 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4930 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 1.1130 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7910 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1180 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2770 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0630 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2550 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2840 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.5100 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.7570 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0050 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.0420 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.7110 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.3570 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.3290 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6560 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.0160 9.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.2110 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.5280 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8540 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.6870 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.4770 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.5580 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7790 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.0760 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3170 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.1750 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2080 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.3180 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.5130 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.0560 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8580 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0630 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.5590 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.5220 0.9690 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 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 16 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 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END