IFLAB-ZINC02711182 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.1640 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6460 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5230 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.4990 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3730 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5970 -1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9780 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7870 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.2080 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.9940 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.3360 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.4840 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7970 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.9620 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.8140 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.5030 6.8430 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 1.6850 -2.8410 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.5580 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.0590 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.9900 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.4140 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.9130 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.5740 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1310 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.2060 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.7240 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1700 6.0000 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END