CHEMBRIDGE-ZINC02998931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0890 1.4820 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0470 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5090 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0380 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4940 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.6760 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.8100 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2530 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -3.5340 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3560 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.9410 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.0350 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.5430 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.9570 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8690 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.6600 -8.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.6020 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.4610 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.6860 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.0940 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.3540 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -9.6830 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -8.7820 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.6100 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.2260 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.9660 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.5850 -1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1430 -8.6400 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.2690 -0.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1140 1.8550 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8690 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8120 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4340 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4200 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1220 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1360 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4110 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.4640 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.5440 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7110 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.3540 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.1960 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.1500 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -10.0400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -10.6420 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -9.0550 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.1170 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.5200 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END