CHEMDIV-ZINC04972134 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.6620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3930 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 0.0340 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9180 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0090 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1040 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1130 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.4990 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.5510 -6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6110 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8120 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.0070 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.0300 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8570 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6310 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.5840 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7080 -8.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.8910 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7130 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.6520 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.5070 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4540 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.5200 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.3640 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.3180 -12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.3990 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0360 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2290 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2240 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3450 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2920 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2040 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.1640 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2360 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.4790 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8020 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9290 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9690 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8810 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.1520 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.8940 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.1440 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.2640 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.3080 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0050 -13.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.1470 -11.1540 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 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 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END