CHEMDIV-ZINC00135924 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.9820 1.4270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.0450 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5320 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9070 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.7700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.9660 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.3660 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.9770 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1700 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8480 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.6780 -1.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4230 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9870 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3510 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9110 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0930 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.7050 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1630 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1850 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.5630 4.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7700 1.8010 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.6420 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9640 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1610 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6850 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.9610 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5080 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.2470 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.9740 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.2020 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7520 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.8820 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.4920 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END