CHEMDIV-ZINC06804689 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -4.3350 -3.1410 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6470 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.2460 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3340 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.7470 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.6170 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9410 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8560 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7130 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4520 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.8020 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1750 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3360 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.0640 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.4450 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.1150 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.4020 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.0170 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3510 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.0590 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.2600 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.4390 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.7090 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.3390 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4490 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.0790 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.1460 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.8900 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5200 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9100 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6450 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.0000 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.1930 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.4590 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.7280 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.5830 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.6800 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.9070 4.1290 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END