CHEMDIV-ZINC04916695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.3700 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1280 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7130 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0920 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8410 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2460 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.9340 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2300 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0360 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4740 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.6680 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.8590 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.8540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.6630 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4570 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6940 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0600 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.4370 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6780 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.5370 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1580 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9230 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.9800 5.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.7880 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.1770 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.7870 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6190 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1060 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5800 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.4840 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.6750 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.7960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.7870 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.6630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.2250 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5470 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.1940 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.4100 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.5050 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.9480 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6110 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END