CHEMSTAR-ZINC04018671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8540 1.1110 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2000 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8910 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7870 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0690 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6370 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9500 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5930 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8560 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.5170 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.9210 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6190 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0560 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.4040 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0140 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.1530 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3620 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.7360 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 6.5320 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.7090 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.3360 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 4.5400 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.8940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2320 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.1830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5200 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.5110 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.1560 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9300 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0900 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3510 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.5190 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.4470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4300 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9000 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8760 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.8240 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.6090 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 6.2740 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 5.9940 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 7.5100 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 7.2760 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 7.2470 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.7980 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.4620 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.0780 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.5610 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0070 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.5980 -5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.8490 -5.2580 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 48 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 48 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 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 49 50 1 0 0 0 0 M END