IFLAB-ZINC00572897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0610 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6490 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8680 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0610 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0230 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1190 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.4130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.4870 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.7650 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.9760 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.9100 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.6300 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.6080 -1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.4670 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.3580 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -11.2570 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8610 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8520 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1720 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9850 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.3220 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.6000 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.0790 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.7980 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -10.7340 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -12.1590 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1480 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.4840 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.4510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END