CHEMDIV-ZINC03665813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.6930 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.7210 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3930 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5920 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.2790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.1240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0910 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 1.0680 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.2580 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.6200 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.5700 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.8190 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.6620 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.0270 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.5610 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.4040 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.2910 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.4940 4.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.8440 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.6850 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.5160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7320 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.9300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.6640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.8830 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.4360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.9510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.1340 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.2570 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.0780 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.1500 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.1000 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.8210 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.3680 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 M END