CHEMSTAR-ZINC00488389 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.7890 -2.0590 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0230 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4930 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6870 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2860 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.7170 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.9340 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.3140 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.5240 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.3510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.9740 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.9150 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.2270 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.5970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.6650 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.1720 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.5060 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.6960 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.0830 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.4240 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6660 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.5040 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.2400 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0600 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6840 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5740 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7060 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7550 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.8250 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.6280 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.8390 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.9520 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.5290 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.8240 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.4220 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6450 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END