CHEMBRIDGE-ZINC04821164 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.3740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1380 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -0.3640 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3330 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.0180 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.5120 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.1410 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.2760 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.7830 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.1580 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6160 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1220 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0470 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9940 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.4450 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.9520 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.0050 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5620 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.4060 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.9920 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.2100 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.3680 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.9740 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.3240 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.0740 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.4730 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.1240 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.4510 -10.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8450 -4.9800 -10.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -4.2330 -11.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7710 1.8700 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7300 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4150 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6820 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7520 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4850 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.4070 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.5270 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.7670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.8880 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.7760 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9700 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.6000 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.4040 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3990 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6080 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.3020 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.1690 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -4.7930 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2810 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.6600 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END