CHEMBRIDGE-ZINC00272618 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2440 -2.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5390 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1210 -0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0590 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.3060 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.3360 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.5620 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.7580 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.7280 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5050 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5940 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5810 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0010 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.6370 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.9640 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.3660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.9340 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.1000 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7030 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 10 1 M END