CHEMBRIDGE-ZINC00145623 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 3.3750 -5.2250 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.7540 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.3780 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5500 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.3170 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.1850 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.9480 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.8430 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.9760 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2070 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.6040 5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.1580 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.7970 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.9910 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.4200 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.7830 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.5430 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.8490 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.3800 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.4930 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.1290 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.0030 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.3300 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.5330 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.2670 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8460 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.8940 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.3050 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.0390 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.5200 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.5250 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.8530 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.2320 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.6050 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.3470 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.7680 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END