CHEMDIV-ZINC02928305 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.7360 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2290 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3110 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.4420 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.6840 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.0350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.7760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4190 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.9680 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8960 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.2570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.7130 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.4000 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.6750 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.7220 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.5120 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.4430 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4700 -7.0410 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.6050 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.4400 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.8920 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -7.4080 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -7.0780 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0320 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.2520 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2500 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6750 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.4930 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.9200 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.5550 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.7640 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -5.7300 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.8250 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.1890 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.7990 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.9580 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.2540 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.2500 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.6040 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.3710 -3.5360 O 0 5 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END