CHEMBRIDGE-ZINC02984443 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3640 0.6350 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8780 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5930 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3020 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.0680 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4500 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.0710 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.3090 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9120 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.9210 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.0580 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.5500 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.6790 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.7730 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -4.3570 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -4.8470 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.7550 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.1690 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.0500 -3.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.4540 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -3.4920 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -2.4940 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -3.6500 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -4.7950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3350 -4.9370 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7620 -3.9480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -2.8120 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -2.6550 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -1.5420 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -0.5710 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.9420 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8980 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1400 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.3300 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6710 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.2860 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5850 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.2650 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0880 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.3920 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -5.3020 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.1380 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -5.2130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -5.5680 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9370 -5.8220 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 -4.0670 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -2.0460 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -0.2140 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -1.0260 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 0.2670 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END