IBS-ZINC02097695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8020 -4.2310 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.1590 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.9740 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.3340 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -9.5770 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -10.6900 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -10.6010 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -9.3850 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.2370 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.9080 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.5500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.4720 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.9920 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -4.9100 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.3840 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.7220 -3.6510 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -9.6570 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -11.6670 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -11.5110 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.3280 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.0430 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.5740 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.2760 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.4330 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.5790 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.1690 -5.6100 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END