CHEMBRIDGE-ZINC02876077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7450 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8670 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.7130 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.8250 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.0900 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.2430 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.1270 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1200 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.6640 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.9260 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.6440 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.1010 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8410 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5060 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.7060 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.1780 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.4500 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.2420 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.1030 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.3500 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.6290 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6620 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.4180 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END