CHEMBRIDGE-ZINC01133322 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5700 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0410 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4130 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7580 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2670 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6330 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.4960 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9870 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6210 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8840 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.5460 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.8760 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.0550 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.7710 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.6490 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.7070 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.9300 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -9.1530 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.4350 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -11.2630 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.6520 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -13.2290 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -12.4500 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -11.0590 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.9390 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.0830 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.0750 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.9260 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.7880 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.7960 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9360 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9480 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9170 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3250 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.5950 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.0290 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6580 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.0800 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.5700 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -11.3560 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.7950 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -13.2860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -12.5630 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -12.9390 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -12.3560 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.4430 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -11.1490 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.4200 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -10.1870 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.7000 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -11.4550 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.6870 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END