CHEMDIV-ZINC05521209 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7070 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.2360 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -6.5900 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.7970 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.2580 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.9670 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.5650 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.5070 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -10.8590 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -11.2770 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.3360 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -10.4380 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.1250 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.9120 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.9840 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -11.2820 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -11.5130 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.6740 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0050 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.3720 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3520 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.3920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.5160 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.5140 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -9.1890 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -11.5880 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -12.3310 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.9050 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.8130 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -12.1140 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -12.5240 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3930 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2520 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END