IFLAB-ZINC04568635 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.9960 0.2320 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8410 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.7130 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0840 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9410 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0250 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1200 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.8780 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7830 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.9630 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.8190 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.2020 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 -6.6850 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -6.0570 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -5.7130 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.5790 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.7900 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.1360 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.2740 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -6.2870 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -6.4300 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -5.7230 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -6.1790 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.0650 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -8.0500 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -8.8880 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.0200 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1630 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0280 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.1700 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7810 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.9040 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8200 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7490 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.5040 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0650 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.8380 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.2220 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.3240 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.5470 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.3100 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.5480 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -7.4820 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -5.9710 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.4630 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.6420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.4520 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.5600 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -9.5930 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.4360 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -7.5140 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.6490 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.1180 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2560 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.8560 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.0210 0.2040 N 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END