CHEMDIV-ZINC03958235 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -2.1710 3.5440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.9900 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.8390 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.5810 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 4.6840 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 4.0470 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.4350 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.3410 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.6510 7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 7.3960 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 7.0200 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 8.7370 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 9.3320 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 10.7260 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 11.5660 8.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 11.0980 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 9.7070 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 12.7000 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 13.1460 8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 14.2980 7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 14.6900 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 13.7270 6.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 15.8230 6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 16.6570 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 17.6740 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 17.4740 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 16.3410 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.5870 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.3010 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.8130 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.7040 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0190 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.0630 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.6060 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 5.5580 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.8420 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.9530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.5000 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.4790 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.4850 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.9680 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 6.0360 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.7780 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.8300 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 7.0200 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 8.5650 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 9.3960 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 8.6720 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 11.1240 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 10.6660 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 11.7580 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 11.0510 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 9.3250 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 9.7780 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 16.4490 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 18.4710 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 18.0880 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 15.8680 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.4190 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.1470 3.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7720 4.8590 3.2930 H 0 0 0 0 0 0 0 0 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 1 59 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 2 59 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 60 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END