CHEMDIV-ZINC03648938 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.2920 1.8460 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.4630 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5440 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8340 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0960 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.1000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.1910 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6860 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.0140 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.2590 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.5510 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.3770 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -5.4140 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.8050 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.9590 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -8.2680 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -9.1670 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.5310 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.1760 3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -9.0810 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.4300 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.8240 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.9210 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.9900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.4370 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9510 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.0710 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.4410 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.3470 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.8140 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3310 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6000 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.9730 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.0710 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3640 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.4840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.7900 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.8670 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.2580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.3350 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -8.7580 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -9.3460 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -10.1440 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -7.6270 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.2200 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.9660 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.3530 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.4200 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1570 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.9550 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0280 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5540 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8380 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.6060 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.9520 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.0730 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.3200 2.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.4190 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END