CHEMBRIDGE-ZINC04058460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.9700 -6.3470 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.4230 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3760 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.5910 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8250 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.0750 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0830 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8350 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.5870 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.3340 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.8760 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.6410 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.9970 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.8820 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.1820 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.8200 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.5860 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -4.5900 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.3060 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.9970 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.9660 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.2730 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -0.5370 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -0.4050 -8.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.1990 -6.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 0.1070 -7.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4190 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.3510 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.9850 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.8190 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4230 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.7870 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4820 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4960 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.7890 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.7270 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.9580 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.8890 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.5390 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.8670 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -5.2880 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.8470 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.2710 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.4240 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.0900 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -5.6310 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -5.1110 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -2.7890 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.4480 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.0650 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.7640 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END