IFLAB-ZINC01903669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3610 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0380 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.6290 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.0210 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.6880 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0180 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0350 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.7480 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.0830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.7650 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.0310 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.3680 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 2.1380 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 3.5210 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 4.3290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 3.7640 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 2.3860 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 1.5900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 1.7720 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 0.5230 -1.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9830 1.6510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6150 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9210 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.1270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.7660 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3040 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5680 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.3440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.6700 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.9010 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.9870 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 5.3970 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 4.3990 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.5210 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 2.5530 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END