IFLAB-ZINC01704443 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4660 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9960 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4830 3.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5820 -3.9740 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0090 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.9520 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.4580 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.9880 4.8280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1270 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1370 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.5430 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0920 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0890 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.3480 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.8840 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.3360 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.3260 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3860 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.3700 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9190 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.3290 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.3030 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.0810 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.1070 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.3490 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.3660 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.3400 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 M CHG 1 4 1 M CHG 1 9 1 M END