ASINEX-ZINC02734977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.3240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0880 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5750 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6000 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8430 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4470 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1840 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5170 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7100 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.6350 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.3280 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.7320 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -6.3850 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -5.6140 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.2090 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.5760 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -3.5650 9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.1440 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -6.2470 9.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -6.5210 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -7.7440 7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -8.5590 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.5430 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7110 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5650 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6860 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1690 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2680 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9190 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.4840 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.3410 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.7510 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.6630 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.2410 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -6.3010 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.4920 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.8060 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.7680 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.7330 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -7.1910 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -5.5970 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -7.0220 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -8.3710 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.4190 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -9.6040 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.3940 5.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7230 -2.8420 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2990 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END