IBS-ZINC01033711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.4520 -1.4000 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2800 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8420 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8150 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3280 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3490 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6940 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.2490 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.5010 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.1470 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.5380 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.1100 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.3130 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.9390 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.3410 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.9980 7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.4010 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1840 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1400 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.4230 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -0.5650 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.9460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.4040 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8420 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.0710 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.4210 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8580 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5030 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4510 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9720 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.8620 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2300 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.8180 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.1600 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.1850 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.7730 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.3280 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.1170 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.8970 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.2710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.1340 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.9130 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1220 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.4580 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END