CHEMDIV-ZINC02953776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.6130 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.3560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.4110 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.3380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.5170 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -3.5260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.7520 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.6140 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -4.5230 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -5.8330 4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -5.5640 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -6.5920 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -6.3290 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -7.2710 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -8.4770 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5980 -8.7420 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -7.7970 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -8.0520 5.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.0800 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.9010 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.6590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.8040 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.9520 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.9760 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1850 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.9580 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.5870 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.4950 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -3.5500 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -4.6420 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -4.5660 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -5.6570 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -5.3870 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -7.0650 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -9.2130 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -9.6850 7.0430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END