CHEMBRIDGE-ZINC02880497 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 1.0640 1.6950 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.4960 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1270 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.6910 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9320 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5220 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9470 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.5450 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.9630 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.5690 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.8830 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.6260 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.1840 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.0180 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.2990 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.7510 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.9190 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.5350 -5.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.2310 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3900 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.4000 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.7760 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0090 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4960 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.9640 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.3220 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3810 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7840 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.8890 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.5330 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9030 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.5330 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5790 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.9390 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.9100 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.5590 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.6090 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.9630 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.9510 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.6160 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.1960 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.6640 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -10.9430 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -11.7510 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5110 -1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4920 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END