IFLAB-ZINC02708317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0390 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5200 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8790 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.8080 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.3480 2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.6140 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3550 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.5130 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.6240 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.3470 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5390 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.1550 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8610 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.0680 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.1370 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.3300 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.6010 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -1.2210 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9510 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -1.7430 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -2.8140 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.0960 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.3040 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.3270 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0900 1.1680 C 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 -1.0200 -0.3810 0.0100 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 -0.3750 -2.3540 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4660 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2290 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.6050 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.2370 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.0100 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.6850 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.0500 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.4580 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.6030 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.2610 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.1200 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -1.5360 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.4320 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.9320 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3640 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9880 1.3100 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END