IFLAB-ZINC04272761 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.7110 0.6650 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.6090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4160 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5840 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.9500 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1480 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.9760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1650 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7110 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.1100 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.4980 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7170 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.5040 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4990 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.8220 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5530 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0200 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.9240 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.5650 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.0670 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.9990 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.4970 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.0960 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.7500 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.5540 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.3400 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.4870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.8800 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.5490 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.1330 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2130 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8630 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4340 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.7810 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.2500 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1330 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.4040 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.2290 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.5490 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.4310 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.1600 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.3350 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.0150 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.3260 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.4790 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.8180 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.2980 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.9440 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.4060 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6330 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1260 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.6400 -4.0880 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END