CHEMDIV-ZINC00216000 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.9140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.6420 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.1160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.8730 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.1540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.6670 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.0400 -4.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.0340 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.8260 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.5830 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.9480 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -1.5020 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -0.4740 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 0.0230 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -1.2730 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.8330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.2480 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -0.9690 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -1.0340 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -2.3520 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 0.3470 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -0.9540 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 0.8000 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 0.3760 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.9020 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.0280 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 45 1 0 0 0 0 23 46 1 0 0 0 0 M END