CHEMDIV-ZINC04563171 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.8740 2.2180 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5110 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.9090 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.6000 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.8440 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.8500 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.8170 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 7.2490 3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 7.9470 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 7.6300 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 6.7310 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 6.5800 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 6.2300 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 6.8390 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 7.4190 4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9250 8.4980 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 7.0850 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 5.7960 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.5340 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 6.5500 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 7.8350 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 8.0980 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 6.1580 9.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 7.1750 10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 6.6440 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 7.5320 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 7.3230 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 6.2290 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 5.3440 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 5.5530 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 6.1430 7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 5.0470 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.3370 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9910 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.0390 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.2910 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6440 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.8110 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 4.5840 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.6300 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.8430 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.9500 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 6.7230 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 8.6750 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 7.5560 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 7.1330 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.7250 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 4.9800 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 4.5290 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 8.6570 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 9.1130 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 6.7070 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.6260 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 7.9350 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 8.4170 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 8.0270 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 4.4800 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.8240 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 5.1250 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 5.0880 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 4.0920 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.6440 4.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1180 2.8560 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 62 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END