CHEMBRIDGE-ZINC04980292 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8010 0.6680 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6080 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7310 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2750 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.0030 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2840 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.3220 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0100 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.5880 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.1670 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.5730 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.7950 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.4030 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.8720 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.6990 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2500 -8.2050 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -8.9560 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -10.4940 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5060 -10.8940 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -10.8080 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -10.1440 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3210 -10.2330 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.8770 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -11.0770 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.5980 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9510 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.2790 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.7810 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.4470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7770 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.2220 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.5650 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.0510 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.5290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.7440 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.4410 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.9440 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.5040 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.3100 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -7.7950 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.5820 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -8.4750 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -11.8830 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -10.3260 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -11.1600 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -11.5500 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4590 1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.5180 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END