CHEMBRIDGE-ZINC04980315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4070 0.7200 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5300 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.7090 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.2180 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1100 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.3610 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3200 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9580 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.5570 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.2480 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.6980 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.6610 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.2190 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.8710 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.7210 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.1100 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.8930 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.2900 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.9130 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.1320 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -11.3100 -4.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -10.3650 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.8730 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5460 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.7020 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.1970 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.6130 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5630 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2390 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.7650 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.2550 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.7310 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6870 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1840 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.6870 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.2340 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.8820 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.2720 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.8260 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.1920 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -10.2360 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.8570 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -10.8040 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -10.4020 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -9.3240 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.4210 -3.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1550 -6.4230 -4.5020 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END