CHEMBRIDGE-ZINC00946577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5780 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8620 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.5080 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9200 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.5630 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.0090 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.8140 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.1790 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.7390 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0880 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6350 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.8820 -7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.2310 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1010 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.4440 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8420 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.7180 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6660 -9.5090 O 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 0.4900 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.9380 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.7330 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.1530 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.8030 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2100 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7720 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3210 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.0950 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.8540 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.6690 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END