IFLAB-ZINC03007684 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.4650 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.6740 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.6200 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.4220 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.6620 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.0270 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.0260 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.3650 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.7070 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.7130 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.3700 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.5500 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.8140 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.6140 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.1450 -8.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.4710 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.0660 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.1240 -11.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.8980 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.1940 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1200 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.3610 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.9710 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 1.9830 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.3790 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.6880 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.3140 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.3720 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.1200 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.9850 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.2860 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.2570 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.1100 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.6640 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.1380 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END