CHEMBRIDGE-ZINC00448088 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5270 1.5570 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.0680 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5370 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9210 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1220 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7300 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9500 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0820 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7290 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.2190 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -6.3820 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.0390 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.2520 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.6300 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -11.3320 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.6380 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.2330 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -12.5650 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -13.4790 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -14.7120 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -15.0230 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -14.0810 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.7310 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.0820 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0220 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8240 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9700 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0670 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3380 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2630 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.6990 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3340 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.4530 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.3550 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.5630 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.0070 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.7090 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.3350 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.6760 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.5040 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -11.1760 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.5540 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.1600 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.6530 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.2900 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -13.2760 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -15.4240 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -15.9720 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -14.2650 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.4720 1.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.3370 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.8820 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END