CHEMSTAR-ZINC00488389 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4880 -2.0380 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7160 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5590 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2440 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2870 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8060 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.1530 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.5850 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.9050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.5220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.0380 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.8820 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.2110 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.6930 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.8580 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.0130 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.3640 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.6080 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0340 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.4210 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.5970 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7410 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1410 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6330 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.3560 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4040 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4950 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6280 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6760 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6700 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.6900 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.1370 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.5120 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.9570 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.2370 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.4310 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.7500 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.1620 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7550 1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1190 0.7380 H 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END