CHEMBLOCK-ZINC00052236 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0750 1.6320 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0090 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8460 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3580 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -1.8140 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7900 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5740 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.6780 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.8750 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -4.4490 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.2740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9820 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.3510 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.0160 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.3120 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.9420 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2800 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2470 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9400 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.1220 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0210 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.1180 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4040 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8180 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0190 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.5280 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6470 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.0670 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.2120 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.2460 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.8990 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.3060 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.0540 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.3990 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.1590 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1090 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3190 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.2230 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3200 -1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0020 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.2470 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END