IFLAB-ZINC02457333 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.6050 -1.9470 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0910 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.6850 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.1380 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.9970 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.3990 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.7400 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0840 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4520 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.3840 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.7610 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.2970 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.4600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.6090 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 4.0190 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 4.9100 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 4.5400 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 3.1210 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 2.2990 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 5.4750 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 5.1620 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 6.8830 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 7.6190 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 8.9340 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 9.5300 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 8.8060 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 7.4800 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 9.4460 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 8.8150 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2660 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.7390 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.0170 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3500 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0680 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.5230 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.0340 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.3680 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.8760 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.2040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.2450 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 4.7610 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 5.9560 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 2.7990 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.9820 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.5500 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.2370 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 7.1590 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 9.4980 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 10.5580 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 6.9170 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 10.7280 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 11.1030 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END