CHEMSTAR-ZINC02462077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1390 1.1900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.0290 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.4190 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.0080 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.7600 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.0380 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 1.3500 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -0.1810 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2300 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.3910 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.4590 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.3740 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -1.2320 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.5210 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.6330 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.6700 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.8250 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.7780 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.5790 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.4270 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.4760 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1070 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.5640 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7030 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0570 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.5040 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9650 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.5060 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.7510 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.4670 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.1820 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.1730 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.3210 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -5.0720 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.2060 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.8930 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.3190 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.0480 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.3610 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4890 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0510 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.5050 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 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 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END