CHEMDIV-ZINC02923945 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.5360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5400 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.8980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.5200 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -6.8150 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -6.8380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.5680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -6.2770 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -6.5520 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -6.8660 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0140 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8870 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8630 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2880 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3120 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.3050 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3320 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.0770 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.0490 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.3890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.4170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.3070 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.2860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -6.5080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -7.0280 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -7.0700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.0740 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -6.8200 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -6.1320 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -7.8830 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.4160 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.0280 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.0190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END