NCID-ZINC04758893 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.2770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2430 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -0.7250 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6830 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1810 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -2.7490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0590 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.1020 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.1970 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.4290 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.0190 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -4.5590 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5060 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -2.0080 3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -0.9220 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.4140 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.9260 4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -4.3180 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2410 -3.7370 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.8000 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.8290 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5620 5.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -4.9860 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.1140 7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0030 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.6450 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5540 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5620 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8370 1.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.8700 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5770 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1640 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4140 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5230 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.8540 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.4030 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.4840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8300 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9630 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.0930 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.4100 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.1320 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.7400 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.7720 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.1510 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4870 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6580 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.9950 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3650 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.6290 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.1140 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2910 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.9610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.8620 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.2780 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END