CHEMBRIDGE-ZINC00656378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.3940 1.4560 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.0510 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.6640 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.7780 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7590 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1420 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.8530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1760 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.2510 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.9340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.3370 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.4100 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -7.1290 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -8.5090 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -9.1310 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.4180 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.1070 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -10.6090 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -11.2690 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -11.2190 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -12.6160 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -13.2520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -14.6330 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -15.3890 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -14.7600 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -13.3640 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -15.5630 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -15.0150 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -17.0680 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.8120 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.8180 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.8270 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.0060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.2140 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6720 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.7260 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.7300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.6200 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -9.0960 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.5620 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.6900 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.6660 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -15.1200 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -16.4670 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -12.8710 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -17.3750 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -17.4360 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -17.4810 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END