CHEMBRIDGE-ZINC00900715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.3410 -5.0670 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.7510 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.3350 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6450 1.8540 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8580 3.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0750 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.1290 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.2650 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.5590 0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.0780 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8670 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.1920 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.1240 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.3910 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.7300 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.8050 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.5320 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.4420 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.4440 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3320 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.3240 -3.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6650 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.1470 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.6130 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.1530 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.2050 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4060 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1230 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.2590 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9870 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.5420 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.2610 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0190 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8620 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.1180 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.0740 -3.3060 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END