CHEMBRIDGE-ZINC03878704 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 3.4160 -4.3860 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8470 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.9030 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.2090 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.4490 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.4060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.3490 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.0290 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.7920 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5730 -0.2050 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.0060 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 -5.3560 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.8190 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.6120 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.4770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.6870 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2440 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.9660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.1420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 1.8680 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.7730 -0.0460 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END