CHEMSTAR-ZINC00231919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7890 1.4550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0600 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4160 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3910 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1610 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.5580 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3750 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8040 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.8590 0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.1520 4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.7070 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.6220 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.0030 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.7760 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.6410 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.9180 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.6770 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.1810 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.9260 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.1360 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.7940 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.1540 4.9990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1980 1.7680 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.6510 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.0360 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4630 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.4480 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.6020 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.9790 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.0040 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.0770 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.3380 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.6550 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.7650 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.5450 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7060 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END