IFLAB-ZINC05300108 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2620 1.3260 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1900 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6060 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9220 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7010 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4160 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.5530 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.0320 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.2170 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.2210 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8350 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.8600 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.0760 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.0920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.9060 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.6980 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.6670 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.7130 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.8370 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.0810 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.0970 -6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.3960 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.3520 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.6550 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.4980 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -4.8280 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.7750 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.0960 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.4700 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.5240 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.1970 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2180 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6000 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8210 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.6380 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.0020 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.0310 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.9250 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.7760 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.7230 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.7890 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.3660 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.6680 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.5580 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.9410 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -5.4230 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.0520 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.7200 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.8160 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.2410 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.1780 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8660 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3680 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END