CHEMDIV-ZINC06797379 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.9290 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.7080 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -3.8140 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.7560 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.9760 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -2.9100 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -2.1240 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.4280 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.5380 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -2.2910 6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -3.6280 6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -3.7380 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -4.5690 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -4.9980 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -4.4040 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.4650 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -5.1500 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.8250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.6280 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.7390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.8480 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.7380 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.6740 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.7840 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -2.0570 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -0.8070 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.9970 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -3.2450 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -4.8500 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -5.6680 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 30 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END