IBS-ZINC02097693 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 -4.8180 -4.2220 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.9650 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.3260 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -9.5630 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -10.6810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -10.6000 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.3900 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.2380 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.9130 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.5610 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.4540 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.9540 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7960 -4.8160 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -4.3520 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.7440 3.4460 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 -5.9920 -9.6370 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -11.6530 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -11.5130 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.3400 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -6.9810 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.6080 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.2890 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.4970 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.4920 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.0880 3.4440 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