CHEMSTAR-ZINC04046334 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6680 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.5490 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.6400 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.2550 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.8490 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.8990 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.3210 -6.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -5.1340 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3580 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.2740 -8.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5140 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7210 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.7210 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8520 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.2160 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.3100 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.2590 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.3420 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6500 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.8810 -5.5420 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 4 1 0 0 0 0 3 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END