NIH-ZINC00528852 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2400 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0960 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.5640 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.6840 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.5280 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.5200 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8300 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.1270 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.6690 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.3380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.2610 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.2900 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.0570 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.5440 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.2610 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.7070 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END