CHEMSTAR-ZINC00297788 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.9500 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7440 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2070 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8880 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.1030 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.6220 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.8100 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.0490 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.6320 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.8580 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 3.2700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.9520 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.0260 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.9990 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.1580 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.2850 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7560 5.7280 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 5.4080 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.2990 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.5940 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.2240 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0290 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7680 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.2360 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 4.1700 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.9900 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.9790 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.7270 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 7.2140 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.9260 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.5760 2.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4350 2.3610 3.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.4520 3.3770 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END