CHEMBRIDGE-ZINC02870855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2560 -3.5740 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4260 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9960 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8470 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3910 -2.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6230 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.4220 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7270 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.2390 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.4460 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.1400 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.2780 -4.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.6650 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4680 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.0670 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8890 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.3890 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.2260 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.5620 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.0610 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.2200 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2050 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1680 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.1680 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8320 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7950 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.5890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.6260 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2820 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1900 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.0240 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.5680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.4750 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.8440 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.2130 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.5780 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3210 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9430 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.1260 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.1640 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.4360 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.3240 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.6070 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 5 1 M END