CHEMBRIDGE-ZINC00618233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8560 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2050 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.6520 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7510 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3880 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5020 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.0420 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9000 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.1080 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.0270 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.2700 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.9910 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 1.3360 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.0460 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.7640 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.1080 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.9360 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5130 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9190 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.7120 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.1080 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.6460 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6650 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.3100 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2450 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.6020 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.8770 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.8720 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.3930 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.0700 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.9020 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.5620 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.8440 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.3040 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.7820 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.1320 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 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 M END