CHEMDIV-ZINC02940819 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4840 0.8290 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5470 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9860 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.3540 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.9360 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.1530 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.7790 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1990 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.7790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.0000 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.9310 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.6520 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3310 -2.7950 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -4.0120 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.2190 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.2790 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.8950 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.8130 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -2.5370 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -1.9810 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.2080 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -1.6970 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.1420 10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.8760 11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.3210 11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.2730 10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.0090 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.0880 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4660 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.9740 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.0040 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.1460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.8690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.1510 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.7370 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.3170 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.3130 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.0200 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -4.8110 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -3.4210 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -0.9100 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -2.4680 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.2780 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -1.7000 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -0.6300 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -2.2470 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -1.2790 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.0830 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.5540 11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.7120 13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.9570 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.7280 11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.4480 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -3.9680 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.8450 9.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.3940 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END