IBS-ZINC02272216 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.7580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3790 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7600 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5080 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8760 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.4960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.2680 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.7190 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5980 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.7860 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.5620 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.4390 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.2060 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.0830 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.8490 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -6.7130 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -7.4410 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -6.6740 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -7.5520 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -8.7720 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -9.6700 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -9.3280 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -8.0940 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -7.2220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.6920 -2.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -10.2890 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -11.4900 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -11.7510 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -12.8120 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -10.8630 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3820 -9.9800 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 -10.7330 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8620 -10.4380 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6810 -9.3990 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3560 -8.6490 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2100 -8.9290 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.1390 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.0680 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1550 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2050 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2540 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4610 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0020 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.2380 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.5140 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.8200 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.4880 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.1820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.1570 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.4630 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.1320 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.8250 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.8010 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.1070 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -9.0220 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -7.8330 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -12.2240 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0770 -11.5450 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1210 -11.0210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5780 -9.1730 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0000 -7.8390 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9550 -8.3400 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END