CHEMDIV-ZINC00260891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4630 -1.1960 -0.8370 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6150 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7440 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8670 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8620 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7360 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6150 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.4630 3.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.2580 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7750 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.6350 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.0030 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.0080 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.1220 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.2570 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.3740 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.5130 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.7070 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -3.0040 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -1.7460 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -0.5870 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.2590 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8190 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8350 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7830 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.6190 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5830 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7480 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.9560 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7310 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.3400 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.1180 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.3800 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.1500 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2510 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.4810 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.5410 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -3.3440 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -3.7870 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -1.9130 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -1.5080 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -0.8810 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 0.2870 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 0.2040 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 0.4340 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END