CHEMBRIDGE-ZINC02906429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.7400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.6240 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -1.7420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -2.6260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 -1.8020 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 -2.4350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8100 -1.6970 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0310 -2.3430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0830 -3.7240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9140 -4.4630 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6910 -3.8210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3920 -4.4140 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.4230 -3.7650 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4400 -5.6310 0.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.2460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.1160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.2480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.2590 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -1.1180 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -1.1070 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -3.2500 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -3.2610 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7700 -0.6170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9450 -1.7680 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9580 -5.5420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -4.3980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END