CHEMBRIDGE-ZINC02901452 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0630 1.6520 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3060 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5090 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0120 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3660 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1940 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9510 0.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9350 2.9570 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4330 0.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3780 -0.7010 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.1180 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.6450 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.1580 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.6670 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.1810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.6870 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -8.8450 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -10.3130 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -10.3390 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -11.2690 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.2750 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1130 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5420 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.2430 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3700 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.5640 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3710 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.1390 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.4190 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.6550 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.4070 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.1680 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.4410 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.6790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -6.4770 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -6.2620 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -8.6860 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -8.3900 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -10.8130 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -10.8400 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -8.1620 0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2690 -8.4200 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -8.6300 -0.6240 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 41 1 M END