CHEMDIV-ZINC03907663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2670 -1.4310 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6970 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4130 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0910 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.2800 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.2000 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.3910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.7890 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.4920 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.9980 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.8910 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 5.8590 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 7.0130 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 6.7480 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.4240 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 8.3760 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 9.3620 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 10.6670 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 10.9980 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 10.0370 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 8.7330 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 12.6020 2.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3220 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6080 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9610 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5090 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.2690 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.4200 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5690 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1500 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0930 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.7120 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.8520 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.7250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.6650 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.8650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.9970 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.2960 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.7180 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 9.1300 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 11.4110 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 10.2900 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 8.0040 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.4490 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5260 0.3560 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END