IFLAB-ZINC02686558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0370 0.1410 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.9740 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.3160 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.6980 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.4380 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2240 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2720 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.5510 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.7840 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.7200 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9410 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.2170 0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.7850 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.4230 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.7800 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -0.2640 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.2980 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.3210 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 0.3780 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 1.8540 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 2.3180 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 3.6710 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 4.5600 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 4.0960 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 2.7430 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3100 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0860 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.0370 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.0110 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8790 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.3750 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.0080 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.9760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.2770 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.4890 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.1770 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.0040 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.0420 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 1.3800 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.0540 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.0010 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.0000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -0.0850 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.2310 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 1.6230 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 4.0340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 5.6180 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 4.7910 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 2.3810 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 M END