CHEMBRIDGE-ZINC01059861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.2320 1.9440 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.6090 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.3400 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5730 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.8480 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.5920 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2780 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2310 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4980 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.8190 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.8710 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1020 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.2710 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.3050 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.6600 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.4210 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.6800 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -10.3770 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -9.8150 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.5550 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.8560 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.5730 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.2310 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.1510 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.4130 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.7550 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.8390 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.3310 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.6570 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.7960 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.2220 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.7580 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.2900 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.9870 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.2390 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.1210 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.8700 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.1780 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -10.1190 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -11.3620 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -10.3600 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -8.1160 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.8700 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.8080 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.6650 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -7.3490 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -6.1780 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.3280 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END