IFLAB-ZINC05153769 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8920 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.1320 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.1460 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5330 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.9080 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.6340 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -6.5640 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.7770 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.5550 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.8890 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.6150 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.0580 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.8080 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.2340 -3.2970 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 0.3380 -2.7790 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.7190 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2000 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.5380 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.8830 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.8240 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.8060 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.0220 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.4650 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3280 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.0390 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0520 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END