CHEMBRIDGE-ZINC01127634 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1990 0.5580 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.9560 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -1.3030 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6360 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.2040 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.8280 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.8830 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.3140 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.6870 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.2780 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.2340 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.9250 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.5580 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9130 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2150 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1690 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.8200 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.5070 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1580 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.1280 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.7230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.4840 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.6260 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.1500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -0.6450 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -0.1780 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 0.7970 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.2920 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.8250 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 1.3000 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 0.9440 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 2.2560 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.0500 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.9060 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.7980 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1600 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.2720 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.3710 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.3580 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.2390 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.5240 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9510 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.4890 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.4080 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.7860 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.1180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.4080 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.8890 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -1.3970 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -0.5630 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.0450 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.2090 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 2.5270 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.7790 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 3.1530 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END