CHEMBRIDGE-ZINC04046673 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.3580 1.3560 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.1370 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -0.4320 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5790 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6180 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1120 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.6280 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.9480 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.9280 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.2640 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.6500 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.7140 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.3730 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.4150 5.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3720 -4.2080 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.8670 6.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3030 -10.0490 4.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7610 -10.8470 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -10.3480 4.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8810 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5200 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.6480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.6350 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.9300 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1110 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4060 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4460 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0560 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6480 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2560 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9830 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.6690 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.9800 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.0210 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.0590 2.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.5570 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1370 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 35 1 M END