CHEMBRIDGE-ZINC01121970 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.5010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7070 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0860 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7730 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -2.8180 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.1930 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8970 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -5.9280 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1700 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.8390 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.2310 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3440 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8330 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.9880 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.4360 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.7310 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.5770 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.1320 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8750 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0070 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5050 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8030 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6020 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.1040 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.8030 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8940 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8400 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1760 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6350 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1300 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7410 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1520 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.7630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.7580 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.5560 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.0800 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.8060 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.0160 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.3900 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.3760 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.8420 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.6620 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4110 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0540 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.9480 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1910 -2.3110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END