IFLAB-ZINC02666077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8760 0.8420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1160 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6320 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.0900 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.4000 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.7310 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.1350 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.4630 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.3990 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.9990 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.6490 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.2200 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9870 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9310 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9190 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.9590 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.9980 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.9980 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9540 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.8850 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7140 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5500 -5.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8020 1.3680 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9620 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1600 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7980 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.6140 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.9190 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.1640 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.1910 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.7740 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.6620 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.9740 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.7400 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.8040 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.0200 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.1720 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0220 -7.1740 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END