CHEMDIV-ZINC06911030 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.3600 0.3650 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8310 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.4330 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5160 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6020 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5600 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4200 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3100 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.3490 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.5080 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1250 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.6760 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.4620 -5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3500 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5030 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.3030 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.5350 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.7900 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.8810 -11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.8140 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5590 -11.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -3.6520 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.6190 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.4400 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.0550 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.2680 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.5000 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.2670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.6170 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0740 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.3200 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.7750 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.3450 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.3890 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.5620 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.4510 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.2110 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4090 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.5380 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.6250 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.7890 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.6770 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.0600 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.8160 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8360 -13.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.7150 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.3710 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.6520 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.8720 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.0870 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.4400 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.4820 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0200 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.7770 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0670 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5010 -9.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.3500 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END