CHEMBRIDGE-ZINC00455631 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.1420 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4450 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6030 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2020 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6440 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4800 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1160 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2830 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2970 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.4070 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.6760 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.3280 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.7210 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.4520 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7960 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.4250 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.7760 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.0020 -10.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -7.1500 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.0980 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.8590 -13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.7080 -12.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.7780 -11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.8400 -10.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.1080 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6960 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0340 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1030 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0450 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.0190 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8950 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.5960 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.7600 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.5320 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.3620 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.5260 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -8.1080 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -8.0140 -12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -5.8200 -13.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -3.7500 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END