CHEMDIV-ZINC00218062 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5200 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.0980 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1480 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2770 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.4690 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.8270 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.0310 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.9120 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.5590 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.4410 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 0.6710 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.0230 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 1.1370 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.9800 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.8720 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.0160 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.2660 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.3740 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.2380 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.6460 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4210 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9060 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3260 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4650 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4320 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.3210 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0310 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3090 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.1690 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 0.5800 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 1.2010 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 1.4100 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.6770 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9320 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.3270 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.7220 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.1930 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.2180 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.4690 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.0860 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8200 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END