CHEMBRIDGE-ZINC04842365 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.2520 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2470 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5090 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.1310 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4900 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.3370 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.7130 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.2510 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.4120 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.0360 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.8000 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.2030 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -8.3960 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.0190 7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.1090 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.5130 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.0280 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.5340 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.8330 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.3970 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -9.3410 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6430 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7740 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.4890 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5990 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4470 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7990 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.8750 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.7200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.3670 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.3240 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.3780 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.7060 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.6140 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -9.4470 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.7660 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -9.1600 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.5470 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.7730 10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.4230 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.0610 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.9390 11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.8400 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.5030 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.9300 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.8280 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.3850 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.0640 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.3900 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.6650 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.3330 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.9960 9.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7010 -8.0220 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.8940 10.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END