CHEMBRIDGE-ZINC02901819 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.4490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.6780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -10.8230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -11.5010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -11.1960 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.6470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.7300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7380 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.8840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.9580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.9670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -11.1260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -11.1180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -12.5800 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -11.1380 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -11.5940 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.3640 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -9.0720 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END