CHEMBRIDGE-ZINC04646890 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8990 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1410 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7550 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7550 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.9980 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8530 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4620 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.2200 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8630 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.2540 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4960 -5.7830 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 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7160 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5370 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5130 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4730 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8540 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.2950 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1410 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.3700 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.3940 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.3830 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7100 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9250 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.3890 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.7160 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9410 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.2920 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7900 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.4030 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.9990 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.3260 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7740 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.4230 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END