CHEMSTAR-ZINC01053255 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3000 1.6860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.4290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.2180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.6000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.3340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.5810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.8630 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.5710 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.9740 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8610 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9030 -0.9310 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.7230 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8520 -2.4490 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.7230 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.5900 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0320 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -4.9060 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.1640 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.7330 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -2.9520 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0420 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.1810 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.2590 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.2010 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.5080 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.4130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.5200 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.5410 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.7080 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.1670 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.0010 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.4600 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.9400 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.2960 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3830 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.9120 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END