CHEMBRIDGE-ZINC01050515 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9450 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0120 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0420 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8390 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -3.6910 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.9900 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6430 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0160 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.2080 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.5050 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8650 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6420 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.8570 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.3410 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.7010 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1670 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.2630 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.8920 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4400 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.7540 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.9480 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.8790 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -4.4340 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8910 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0890 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.6560 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.9160 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1660 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3760 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6510 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.0930 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4150 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.7160 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.3990 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.2280 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.1870 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.3800 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -5.0110 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.0820 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.6230 3.7750 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END