IFLAB-ZINC05299462 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4630 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8440 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.2170 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.1040 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.8320 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.9040 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -11.3750 0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.4760 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.8880 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.0260 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.7200 -2.1500 N 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 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.4840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.8290 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.8790 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.3960 -3.2020 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END