CHEMDIV-ZINC00103871 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1440 -3.3630 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3560 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6450 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.5060 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2390 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0480 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.0970 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.8580 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.0140 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3050 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.3150 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.2840 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9680 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.6280 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.0360 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.2180 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.8870 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.3020 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6910 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.9520 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5630 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9650 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2880 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0480 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2500 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.1090 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.6780 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8010 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7250 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6050 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.5500 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.6720 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.8630 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.8060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.7120 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.2750 -2.2340 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END