IFLAB-ZINC03893177 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -4.1600 -2.0820 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4000 3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -2.7550 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4830 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.9990 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5650 -2.7670 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.7420 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.7460 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.1350 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.2830 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.9180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.6880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.0740 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.6990 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.9360 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.5480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 2.1950 -3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.2620 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 2.4470 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.6530 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.6960 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.8660 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 4.8580 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 4.8990 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 5.3600 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 6.5650 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.0960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.9820 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.3100 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.7270 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.6920 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.3920 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3360 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3310 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3370 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 1.9800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 2.6700 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.6460 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0440 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.5350 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.7660 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.1700 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 4.9790 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.5530 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 5.6630 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 4.7290 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 4.6970 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 7.2280 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 6.8960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.9910 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.7500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.3270 -0.4200 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END