CHEMBRIDGE-ZINC00445020 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5550 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2570 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.7500 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.4160 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.7850 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -13.4930 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -12.8230 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -11.4510 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -13.5130 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -12.7590 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -14.8400 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -15.4610 2.3960 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.8580 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.8320 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.9540 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.9800 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.8650 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -13.3030 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -10.9290 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -12.2580 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -12.0150 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -13.4290 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -15.0400 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -15.2830 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -16.5340 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END