CHEMDIV-ZINC00191201 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5050 0.3470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6360 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.1180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.6200 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.6340 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0910 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0910 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6320 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1740 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1810 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.6300 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.7610 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.7140 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.7980 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.7160 -9.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.5540 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.4610 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.5400 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.4850 -7.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.3080 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.5330 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7050 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3410 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9300 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5940 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.9800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.8080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.1440 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4450 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4450 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.8180 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8310 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.9320 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.4920 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.3280 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2840 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8010 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7100 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END