CHEMSTAR-ZINC00030150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0540 0.0600 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.3320 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3350 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7360 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.3520 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6730 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.7670 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.7190 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.5880 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0600 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.6640 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7950 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3180 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3010 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.0500 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.4310 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0630 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.3140 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9330 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0370 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.3600 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.7740 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.3100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3570 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0350 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.2790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8550 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.3800 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5180 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1160 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9580 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.0340 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.2670 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.4170 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.5560 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.0160 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.1410 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.8080 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.3490 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 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 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 M END