CHEMBRIDGE-ZINC01186698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.4750 0.9100 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4750 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.2370 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6640 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.7000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.5920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.4510 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.3940 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.1580 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8230 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.8680 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.3280 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.8500 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.2310 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.0460 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.6760 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.7720 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.5850 1.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.6450 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.4510 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 4.0400 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.8290 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.0270 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.4300 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6470 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.0720 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0110 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.7500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.6000 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.4100 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.3770 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.5450 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.6170 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.6680 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.2910 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.8630 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.8010 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END