CHEMDIV-ZINC02786024 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5360 1.4730 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9180 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8710 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -3.0450 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.9350 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -4.7680 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7960 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6940 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4040 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.5140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.2440 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.7810 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.7940 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -5.0190 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.2250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.2080 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.9900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.2290 -0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3540 -1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7620 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.3140 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3110 3.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7090 2.0140 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6220 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9410 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.8800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.8570 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.2570 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -6.4000 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -8.1410 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1630 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.9390 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.9500 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END