IFLAB-ZINC02702175 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1470 1.7070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2860 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.9820 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4820 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1680 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6420 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.3190 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.9680 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.8760 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.8570 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.7640 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.7000 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.7230 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.8020 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.6140 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.4560 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.2610 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.0340 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.1100 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.2250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.1630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.5540 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.6840 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.5210 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.8980 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.0410 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.1230 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0970 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.1820 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.8710 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.0440 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1990 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END