IBS-ZINC00661893 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.1040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5400 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.9600 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.8590 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.3700 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.0080 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -0.6880 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.5180 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.7460 2.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.1200 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.5430 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -1.4080 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -0.5210 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.2850 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -2.1720 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -3.2800 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4090 -3.1630 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -2.3910 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6180 -2.2840 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7270 -2.9490 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6760 -3.7210 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -3.8330 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1820 -2.8140 7.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 0.3740 4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1600 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3580 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4990 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2260 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.4910 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.9920 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -2.2680 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -1.2000 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -3.1840 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -4.2520 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -1.8720 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4370 -1.6800 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7600 -4.2410 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -4.4390 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.9420 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.5490 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.9180 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END