CHEMDIV-ZINC05068308 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -4.6590 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3990 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7180 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.7510 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2950 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.2480 -2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.3690 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.3810 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.8690 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.1980 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.7250 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.9310 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.5310 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.9800 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.6660 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.2000 -5.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.5660 -6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6730 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9880 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.9380 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.6770 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.7460 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7500 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.8660 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -10.7910 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.3650 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END