CHEMDIV-ZINC04729045 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.3440 1.0600 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4370 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8010 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0940 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8960 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5360 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.7230 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.5300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.8060 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.8170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.0220 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.9720 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -5.1670 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.4060 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.1860 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.3750 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5470 -6.0960 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -5.4950 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -5.8860 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -7.3540 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -8.2340 -3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9990 -8.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.8430 -4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 -7.9840 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.7220 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -9.7020 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.1060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.8540 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -2.4540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -1.3140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.5680 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.9620 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -0.9270 0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.3340 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.6260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2880 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6640 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.0020 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.6630 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.5120 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.7170 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.7060 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.8590 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.8120 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -6.7940 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.4490 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -5.6360 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.7450 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -5.2590 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -7.6330 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -7.4950 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -8.5820 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -9.7680 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.4440 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -9.8430 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -10.3290 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -9.9810 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.7420 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.0320 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 0.3200 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.3820 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END