CHEMSTAR-ZINC04018086 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7770 1.3560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0100 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2120 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.7210 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0360 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7240 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0890 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7730 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0980 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6660 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9670 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5810 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0050 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.9520 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5890 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.8680 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.5260 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.8940 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.6130 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.8180 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.4850 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.5130 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0700 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.5520 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.4590 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.7290 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.0290 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1950 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6220 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.8380 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6340 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.2060 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4270 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0790 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.3610 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4080 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1210 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.2710 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.5610 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.1200 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -9.0640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.2060 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.7840 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END