CHEMBRIDGE-ZINC04810348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.7470 -0.0270 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9570 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9970 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.1180 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6670 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.7630 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.3490 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.8220 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.6610 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.9730 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1200 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.5210 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.3240 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.2140 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.5540 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.6000 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.3630 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9540 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 1.7260 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.6000 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1670 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.8550 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.9470 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.3530 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6890 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.4500 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.0840 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.1290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 6.1930 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0070 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.8910 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.4850 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.2350 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1840 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.2270 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.2330 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.2640 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.0630 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.5100 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.4030 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.0060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.0680 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.2100 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.3290 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.4190 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 6.5190 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 7.3150 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 8.0800 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.7880 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.5130 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 7.1720 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.8910 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 6.3810 0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1460 6.9830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END