CHEMDIV-ZINC07000374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.2040 -1.5470 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.7380 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3500 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5210 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1050 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.3440 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.1590 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.0860 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.0470 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2990 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8310 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.7480 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.8950 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0580 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.7190 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.7250 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.3810 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.6590 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.9800 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.8380 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.8660 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.4050 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.4350 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4500 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.3370 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7000 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8960 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.1980 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.2260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5920 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.1020 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.9090 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.6750 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.8320 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8550 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.1200 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.5680 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5660 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0060 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.7040 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.9360 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.8310 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.8630 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.7140 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.2370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.4440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.4880 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.7780 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.2230 -1.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7670 -7.4030 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.9340 -1.2610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END