CHEMBRIDGE-ZINC02845585 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2600 1.3790 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8650 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.1010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.4990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.0600 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.7350 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.2330 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -7.0430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -9.3180 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -10.8030 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -11.2820 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -10.5990 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -9.1010 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8080 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.1860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.1230 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.3110 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7220 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.4610 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.4830 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.4940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.4580 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.8700 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.7920 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -8.9330 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -9.1320 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -11.3800 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -10.9930 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -11.0280 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -10.7860 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.9140 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.5790 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -8.5250 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.6580 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END