NCID-ZINC04945769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2000 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.8280 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 -1.9150 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3400 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -0.9480 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6060 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -1.7170 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0960 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2790 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.2770 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4680 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -1.5100 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.3620 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1090 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.1750 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.1400 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -0.9100 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6080 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 -1.9790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.9440 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.0440 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.0890 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.3810 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0670 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6180 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6050 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9430 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.7200 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.1240 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.5160 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.7130 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.3660 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.9960 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.2430 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.7250 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.7200 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.1150 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.1680 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.0220 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.0030 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.5110 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.3400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END