CHEMDIV-ZINC02940887 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6840 1.9640 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.4860 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1180 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.4730 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.6220 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2670 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.7030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.4720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.9080 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.7860 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.3870 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.2640 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -8.4400 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.8680 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.2660 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.0920 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -10.8610 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.9610 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.4850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -9.1580 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -8.7250 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -9.4500 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -9.0540 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -7.9320 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -7.2080 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -7.6070 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.5110 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.1700 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.2800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.4700 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9450 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.2040 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0190 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.9090 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.1560 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2660 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.2280 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.2840 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.9500 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -10.5590 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -11.0040 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -7.4040 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -8.7320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -10.2410 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -8.8680 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -10.3270 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -9.6200 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -7.6220 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.3310 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -7.0430 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END