CHEMBRIDGE-ZINC00136398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1310 1.8000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.5950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.3890 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.2180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.9800 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0530 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.6120 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.3110 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.8340 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1210 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.4150 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6030 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.7360 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0070 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6680 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.8690 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.8000 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.5310 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.4160 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4490 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.4640 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.6900 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.1550 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 3.8030 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.2340 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.9070 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.6440 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.4780 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.0460 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.8290 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.4770 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.3470 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.0140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.1400 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.5230 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.3970 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.9290 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.4940 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END