IFLAB-ZINC00953684 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.1360 -4.6210 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.1230 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.6130 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.9680 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.7940 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.1640 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.7150 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.8770 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.5130 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.4250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.8380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.6710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.0720 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.6060 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.8870 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3290 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.9120 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.6090 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.2220 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.6590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.2880 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.5320 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.0220 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.4060 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 0.8530 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.3690 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 2.1890 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 2.9880 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 4.4690 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.0100 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.5310 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.9640 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.7800 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.2130 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.1440 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.8040 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.8770 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.9870 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.5780 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2460 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.9950 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.4920 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.6620 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.9960 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.2960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.1420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.6030 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -1.8410 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.8170 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 2.7020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 5.0690 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 4.6400 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 4.7550 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END