CHEMBRIDGE-ZINC02840466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0380 1.6250 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4000 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.2890 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.6450 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.3130 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.4390 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9640 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.6710 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.0330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.2970 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.0890 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.9810 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.1050 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.5630 -1.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.0260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.8660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.8850 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.0570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.1230 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.3100 -3.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.1450 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2700 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.4600 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.1840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.3730 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.2450 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.2750 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.6470 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.1270 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.7940 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4400 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.6110 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.1370 -2.9100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END