CHEMDIV-ZINC00211873 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6800 0.4020 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8700 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.9880 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1000 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.3740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.0580 -0.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.3860 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.7390 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0950 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.0450 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.7120 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.2720 0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6960 0.4220 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.8840 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.0460 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.1050 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.1160 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.1510 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.9670 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.5130 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.7470 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.5690 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5210 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.7320 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.2400 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.1430 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.3140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.0730 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.9180 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.4220 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.9950 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.2260 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.9090 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.3260 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -1.3170 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 1.5880 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 1.0040 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.1670 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.5130 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.9290 0.5840 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 13 -1 M END