IFLAB-ZINC02694441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.8050 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1820 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.0270 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6450 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.8900 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.5860 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5770 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2560 -0.8480 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.3110 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.0020 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.9330 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.8190 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.9530 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.9060 -3.4410 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 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3300 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7820 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.5040 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.1600 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.2610 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.8950 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.9760 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.6810 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.3510 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -3.4300 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.3160 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.1560 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.5660 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -0.3710 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.2900 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.4500 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.4940 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.3320 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.7350 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END