CHEMBRIDGE-ZINC04670827 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.2880 1.6470 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.5000 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8650 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0820 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.6460 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.8330 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.4480 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.5940 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.1150 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.9910 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.1740 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.4450 -6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5980 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.0390 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.4940 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.4920 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9610 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.1500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.4710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.8040 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -8.1300 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -7.1340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.8060 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.4770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.8100 0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.9780 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9090 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.1950 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.0850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1560 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2590 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.7210 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.3030 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.7530 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6850 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4300 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.7250 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.5970 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.7400 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.9760 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.9180 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.2910 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.2020 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.0670 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.0530 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.8880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.4470 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.5890 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.0630 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.6080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -9.1660 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -7.3910 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.0350 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.3400 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4750 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.8360 -0.8420 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 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 20 56 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END