IBS-ZINC01323182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.8680 2.5320 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.1260 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 1.1640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2140 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.6230 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3300 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4210 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8220 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0630 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.2100 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6300 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.1230 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7420 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.9340 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.9690 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.7690 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.5570 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5780 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6140 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2530 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2980 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.2100 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.6890 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.0460 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.9270 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.4490 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.0880 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.4390 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.6760 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.5150 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.8640 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.2170 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9720 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0930 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.2230 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.6260 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.4710 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.5320 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.8530 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.2930 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.1470 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.5770 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4320 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.7840 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.4200 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.2080 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.3580 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END