CHEMBRIDGE-ZINC02922335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5750 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8590 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6380 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.1110 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.7990 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.8900 -7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.3620 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.2210 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.7150 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.8350 -13.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.6440 -13.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.8310 -13.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.5800 -11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.7810 -11.0800 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2970 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3630 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5830 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9140 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.1380 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.5070 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.9570 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.0770 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6260 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.8590 -11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.3100 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.4130 -12.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.9020 -13.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.0450 -14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.9140 -14.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.0090 -12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.5280 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.5380 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.3740 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5400 -11.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END