CHEMBRIDGE-ZINC03002094 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9830 1.4910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1270 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0580 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.8890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.1690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.8600 -1.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7440 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3020 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4630 -1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.7120 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.6830 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.4780 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.0650 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.1040 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.5010 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.9990 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.3320 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -11.1830 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -10.7150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -9.3810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.8630 0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -12.8230 -0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.1090 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0370 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7340 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3350 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2930 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.0530 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.2060 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.9520 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.3560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -10.6970 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -11.3860 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.4550 1.0970 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 8 -1 M END