CHEMDIV-ZINC03906472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5520 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0230 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5450 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -0.1400 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1610 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.5940 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.9460 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.5440 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2110 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5590 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0460 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.7380 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0070 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8020 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.0750 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.1170 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.8380 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.6030 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.6190 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.9370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.1890 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.3360 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.8600 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.2540 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.2450 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.0160 2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9020 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3110 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3280 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.9090 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 1.5350 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.8180 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5260 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.1450 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0740 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.5940 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.4190 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.7480 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.1980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.6870 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.5730 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.6600 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END