CHEMDIV-ZINC06839330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.9940 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.6670 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.0060 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.6720 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.0040 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6470 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8790 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9320 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.9280 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.4980 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.3350 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.0270 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.8910 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.0660 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.3720 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.3320 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.4330 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8500 7.8410 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 3.0200 -2.7300 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.9290 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.5320 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.9380 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.3880 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6300 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.3040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.3080 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6650 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.4320 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.7410 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0360 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.7720 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.6150 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END