IBS-ZINC02416873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.2060 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.0720 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.8200 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.2420 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.8510 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5160 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.9280 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.0720 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.2600 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -7.1880 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.9440 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.7690 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.8290 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.0700 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1400 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.8520 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.0180 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.0540 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.2320 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.9360 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.4510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -8.1080 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.6740 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -5.5840 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.9100 -4.4180 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 9 1 M END