IFLAB-ZINC02456488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9610 1.5370 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.1460 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5560 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.1290 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5620 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.1380 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.5340 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.2320 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.5450 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.2350 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.5320 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.2540 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -0.6540 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.8560 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -0.1310 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -1.0040 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -0.5660 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 0.8880 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 1.7620 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 1.3240 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 1.4120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 0.6790 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 2.8800 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 3.4930 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 4.8600 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 5.6300 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 5.0160 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 3.6490 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 7.0970 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 7.6310 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.0710 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3830 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6350 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.6400 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.0650 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.3100 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.3130 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.9300 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.8340 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -0.9160 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.0370 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -1.0700 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -0.8190 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 2.7950 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.6740 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.8280 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 1.5810 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 2.8970 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 5.3340 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 5.6120 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 3.1730 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 7.8400 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 8.7940 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END