CHEMDIV-ZINC03013774 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2810 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.5160 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4220 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0940 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.8620 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.9500 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.7160 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6770 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.7200 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.0700 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.1920 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.0350 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.3840 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.5040 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0080 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3110 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5200 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7090 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7140 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3200 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0260 -1.1180 O 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 0.0240 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9870 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3200 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3450 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0080 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.8010 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.3880 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.2970 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.7020 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.5300 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.0280 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.4650 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7210 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3420 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.7760 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.5220 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.6450 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.6530 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.5400 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END