CHEMBRIDGE-ZINC02860410 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.9280 1.7450 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2350 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.9720 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.7240 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 -2.3950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.2370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.0420 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.5250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.0520 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.1620 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.5270 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -9.4830 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -10.8150 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -11.2060 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -10.2650 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.9190 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -7.9150 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -6.7180 -1.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.3540 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.9360 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.2140 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.0180 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.1590 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1420 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0030 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.2090 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3240 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2090 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.4220 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.6180 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.9510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.6580 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -6.6130 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.2190 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -11.5440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -12.2410 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -10.5780 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -8.3310 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.4730 1.9490 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 41 -1 M END