CHEMDIV-ZINC06802479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.9520 -1.4180 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.9310 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.8660 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1910 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6450 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -0.5760 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1970 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.9210 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.2310 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.7400 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.9520 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.3670 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.1040 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.4150 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -2.0160 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.2770 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -2.4130 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.6850 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.9100 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -1.0080 -1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -2.4530 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5510 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.6820 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.3690 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7980 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0200 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.6030 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.8680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3580 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1010 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9640 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.4620 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.2740 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.7200 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5140 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.1220 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.6520 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.7330 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -2.0490 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -0.6210 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -2.9730 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -1.5200 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.5010 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -2.6330 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.2560 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.9230 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END