CHEMBRIDGE-ZINC02359725 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.7740 -1.0950 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1690 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5390 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9360 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2300 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -0.6680 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3000 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.5450 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.6290 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.3760 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6880 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.8370 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.2750 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.3480 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.2480 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 0.0750 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 0.0010 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.0950 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.0080 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.1310 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8600 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.9530 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.8580 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2380 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1930 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0280 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3920 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3650 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.6230 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8080 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.4840 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.3060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.0030 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.1340 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.0050 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.6260 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4200 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5710 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END