CHEMBLOCK-ZINC00104730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6820 -1.8610 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3890 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.0580 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.4070 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.3100 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8630 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5140 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0270 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.4610 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1270 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2180 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.5550 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.8120 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.2650 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.6260 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.6160 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.5280 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.4410 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.2530 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.1030 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.1530 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.3480 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.4990 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.9920 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.9930 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3150 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9940 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.3380 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.6480 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.7560 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.3650 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.5690 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4410 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.0610 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8000 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.4040 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.0880 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.8360 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.2140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.7310 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.3900 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8760 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.2800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.9960 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.7050 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END