CHEMBRIDGE-ZINC04696332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 4.9380 0.4130 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.5130 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.1140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.0390 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.6310 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3400 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4820 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.9520 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.2230 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.6900 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8860 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.6100 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.1470 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.3830 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.6290 -8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.6730 -7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.1810 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.0020 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -7.5130 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.9070 -11.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.5670 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.4960 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.2930 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.9080 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.1570 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.2140 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.8400 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.3140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.0560 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3120 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.6830 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.8410 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4700 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.7690 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.8440 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6770 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.9860 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.1600 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.2400 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.6290 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.9440 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -7.5540 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -8.1620 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.9750 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.9020 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.1630 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 M END