CHEMDIV-ZINC00187315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.4260 1.0580 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.3520 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.9050 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1040 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.6610 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0330 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.8390 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2750 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0560 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.4510 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6320 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8180 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.3830 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.6000 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.8480 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.5490 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.9190 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.6070 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.9280 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.5500 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.8820 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8300 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3030 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.3700 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5780 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.9580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.0350 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9010 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.9570 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.8720 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5880 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7450 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0160 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.4590 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.6810 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.4720 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.5670 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.0910 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END