CHEMBRIDGE-ZINC04814358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3710 0.3140 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5090 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.0330 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7740 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.7900 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1720 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.3320 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.7120 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.9320 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.7680 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.3380 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -4.3510 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.5840 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -2.9130 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -4.2440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -4.5670 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 -3.5700 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -2.2440 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -1.9010 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -0.4830 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -0.0450 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 0.3260 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 1.7180 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 1.9650 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 1.5730 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 0.1830 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -0.1570 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.6920 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3160 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1500 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.3460 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0680 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.9340 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.6130 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.1630 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.4890 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.8140 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -5.0270 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -5.6030 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -3.8330 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -1.4700 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 2.3980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 1.8800 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 3.0240 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 1.3780 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 -0.0400 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -0.4100 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -1.2370 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 0.3310 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END