IFLAB-ZINC04279301 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.2950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.6060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6440 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -2.2700 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2140 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4330 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9270 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.7700 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.3060 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9980 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.1540 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6200 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.1470 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.6920 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7520 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.9640 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.5610 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5790 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.2800 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.0940 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.2690 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.6670 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5000 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9000 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7920 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.9650 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.6350 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.8680 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0380 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.2890 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.6650 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2290 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.5600 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.7120 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.4190 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.8800 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.8410 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 M END