CHEMDIV-ZINC04909175 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.5990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6360 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.0160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9360 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5550 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.3660 2.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0680 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.7540 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1580 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.2600 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -6.5950 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.7960 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.3150 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.9320 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.7200 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7620 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.6890 -3.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.9920 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.6850 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.6660 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.9180 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.1970 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.3590 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.4820 -2.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.9290 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0090 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9490 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.1270 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.5850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4420 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.5440 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.5490 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.3420 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.5660 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.7760 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -11.1200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -11.2030 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.9110 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.5510 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.8780 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.5510 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.8770 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END