CHEMDIV-ZINC04920275 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5260 -4.4350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.5150 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.4220 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1480 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.9970 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1090 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.3610 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5300 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7750 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5280 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4540 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.6430 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6490 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.3800 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5310 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5980 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.5550 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.4200 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.5320 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.1570 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.7020 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.6050 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.9870 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.0940 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.6460 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.3370 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.3930 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.3310 -5.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3680 -4.5150 -10.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.9570 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8930 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.2340 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8240 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7820 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7110 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.4990 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9720 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.1700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4150 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.3080 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.2720 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.0660 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.4150 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.8970 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.1990 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.2460 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.2620 -5.8750 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END