CHEMDIV-ZINC03895692 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.9160 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5550 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6500 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1200 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8360 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7410 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.2700 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1840 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.3600 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.5180 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.9680 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5820 -1.7640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.6690 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.9320 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.3810 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.9640 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.8800 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.8370 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.7380 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.3820 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.6300 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -3.3290 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.3870 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.9830 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.4250 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.0260 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1780 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1400 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1880 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5920 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8840 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.2510 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2120 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2030 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.7990 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.1220 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.3050 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.2210 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.0270 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.7360 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.6040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.2910 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.0030 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.1480 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.7670 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.6340 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -3.9930 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.3280 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -3.5440 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -3.9390 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -2.2740 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END