CHEMBRIDGE-ZINC04907067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1220 1.5900 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1240 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5000 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9660 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.5640 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.5900 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -3.1310 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.3050 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.6560 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.1820 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.3310 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.2480 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.5620 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.1000 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.2480 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.6630 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.3680 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.6580 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.2430 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -2.5390 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.3680 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.6360 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.1840 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.8190 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.4700 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.3970 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.0310 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.2600 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.6580 -2.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0350 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.1300 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.6510 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.4400 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.0400 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.0270 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.5060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.2420 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.2140 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.6870 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.6920 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.2210 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -1.4720 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.2030 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -0.6750 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.5420 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.7550 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.7540 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.5470 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END