CHEMDIV-ZINC05012136 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7060 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.0870 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0620 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6810 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1690 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.0270 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.4430 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.4720 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3200 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9730 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5160 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.4440 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.7700 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.1290 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.5010 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.8580 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -11.2820 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.3600 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.0100 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.5630 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.3290 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8760 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1740 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.6360 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.5900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1290 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.8570 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8390 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.5660 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1410 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.5800 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -12.3390 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.7050 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.2980 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END