CHEMBRIDGE-ZINC02904058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.5500 3.7580 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.2620 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.4780 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.2090 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.4960 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.0440 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.3160 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.0300 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.6410 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.1410 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -1.8780 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.4600 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -3.1960 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -3.8760 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -2.5290 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -5.0790 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -5.2730 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.3000 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.1280 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 4.0020 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.0500 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9260 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.5540 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.2930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0100 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2370 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.8380 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.3110 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -1.1900 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -2.6770 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.1340 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.6500 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -2.4980 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.0300 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -4.5940 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -4.2670 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2630 -2.6270 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -2.1510 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -1.7780 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.0520 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -5.8790 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -5.3280 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -6.2070 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -4.4540 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -3.7580 3.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0770 -3.0860 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 45 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END