CHEMDIV-ZINC07000364 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.7180 1.4370 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.0470 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6240 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9000 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5080 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8430 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5630 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.1110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5860 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7990 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1230 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5160 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.7540 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5440 -6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4500 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9170 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.4320 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.9350 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.1870 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.6920 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.3920 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6630 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.8100 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0920 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1440 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2930 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.1250 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.0710 -12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.5990 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.5500 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.1520 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.4230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5050 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.3180 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.0810 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.2540 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0630 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2500 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.9140 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.3080 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.1160 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.3670 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.7430 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3590 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5140 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.3670 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.6300 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.1120 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7770 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.1010 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.2070 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6950 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.9080 -13.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5430 -12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.6320 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.5120 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 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 19 56 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END