CHEMBRIDGE-ZINC03878856 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.4010 -3.2990 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1080 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9320 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1430 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.0720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.2120 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.3470 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.5660 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.7000 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6180 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.3440 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7370 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.2510 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.9030 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.2670 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.1800 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9750 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.6560 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.9180 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.2360 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.7130 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -7.1550 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.5470 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -8.0870 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -9.4260 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -10.2930 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -9.8420 -11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -8.5190 -11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -7.6380 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.5330 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.4830 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4000 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.1500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0070 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9240 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.2560 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.4400 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.6760 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7380 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.9070 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.2370 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.7900 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.5540 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.9700 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.0630 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.7420 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.9230 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.3390 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.1500 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.8300 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -5.6620 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.2530 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -9.7790 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -11.3270 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -10.5260 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -8.1740 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -6.6040 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9820 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.4800 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.1410 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.8960 -5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.9970 -6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 61 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END