CHEMBRIDGE-ZINC01169212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.4550 -2.7800 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.3720 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7160 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.7200 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.0950 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.4790 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.5970 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.9700 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.2780 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.7830 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.1800 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.1660 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1200 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.0610 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5100 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.8350 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.3180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.4720 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.1630 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6840 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.3690 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5180 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.0010 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.3420 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.0790 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.8230 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.4560 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.2610 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.1520 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.3630 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.1400 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.8080 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.5810 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.3140 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0360 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.1670 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.6990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.7860 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.0660 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.7750 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0450 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.1340 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.9470 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END