CHEMDIV-ZINC06877798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.3560 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5070 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1930 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0180 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.8350 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4870 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5730 -7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3980 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.7930 -5.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.7780 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.9610 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.1330 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -0.2990 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.2950 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.1230 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.9520 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -1.4580 -5.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8520 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.5420 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9700 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.2700 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.0840 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.6430 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 0.3470 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.9000 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.5950 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END