CHEMBRIDGE-ZINC02464046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -1.2940 -0.0400 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5550 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.0250 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0920 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.1980 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0750 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.1480 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.4940 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.0360 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.9310 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.8190 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.7500 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.6260 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.6440 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.8410 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.6130 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6150 -2.5640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.9870 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4270 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.8530 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4300 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.3430 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1880 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.6030 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.8860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.2520 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.7200 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.1030 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.9110 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.1640 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3800 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.9190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.1460 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.0480 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.8210 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.6200 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.8390 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.6940 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.5320 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.7020 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.6910 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.4610 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.1870 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.8800 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.3660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.8250 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -5.0370 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.3750 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7540 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.5410 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END