CHEMBRIDGE-ZINC04701007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1510 1.1990 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1400 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.4990 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.4250 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.0150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.3710 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.8750 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.2130 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 4.3310 7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 6.5720 6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 7.2320 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 8.5400 7.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 8.9540 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 7.9490 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 6.4360 8.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1150 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6850 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4730 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5950 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0520 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.9850 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2530 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.5130 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.9560 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.3000 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.5820 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.8550 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.9830 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 5.2400 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.4080 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 7.2060 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 10.0110 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 8.0280 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5690 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.9980 3.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0570 3.4630 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END