CHEMSTAR-ZINC04556153 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3940 2.0480 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.5320 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5480 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0610 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6090 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.5540 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.2070 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.4580 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.1200 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.1540 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.5860 -5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.9780 -5.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 -2.6930 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.7740 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.0530 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.7330 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.7180 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -6.0450 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.4030 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.4040 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.7940 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -7.8320 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.6890 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.2130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.4400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.4300 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.4510 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1340 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1840 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.6880 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0540 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1550 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6910 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.2060 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.7120 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.4490 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -6.7960 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.0360 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -8.2080 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.9160 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -8.4790 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.3500 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0830 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2900 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0520 -1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 0.4040 -2.1900 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END