CHEMBRIDGE-ZINC02758451 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3840 0.1190 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.2420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.1190 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.3090 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.8930 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5900 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6960 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3830 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6500 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0930 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.4030 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.0070 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.2160 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.0630 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.3140 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.5720 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.9730 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.1190 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.8730 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.4700 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.6380 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.8080 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.2010 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 1.4280 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 1.2620 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.8620 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 0.6930 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 1.0370 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 0.2680 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 2.5400 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.4560 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0300 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.8410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5800 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.9650 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7470 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5470 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8060 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2650 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0260 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.1280 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1660 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4280 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.9960 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.2830 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.6330 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.3330 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 1.7350 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 1.4410 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 0.7770 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 0.5280 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 0.5300 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -0.8030 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 2.8010 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 3.0880 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 2.8030 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END