CHEMBRIDGE-ZINC02864906 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.0420 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4760 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1610 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8330 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6970 1.8340 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9480 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1010 2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -1.1830 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.0030 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4630 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.2900 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.6570 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.1960 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.3690 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8860 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6210 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.3130 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.9880 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9700 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.2770 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5990 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8430 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4850 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.1780 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0310 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3560 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3200 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.5320 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7960 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.8410 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2420 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8890 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.3960 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.8690 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.3030 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.2640 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.7910 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0240 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5510 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3270 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5290 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4970 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.2630 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0550 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9050 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.2580 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8630 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.5260 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3150 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3330 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7850 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1600 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 37 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 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END