NCID-ZINC00399411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.2890 -1.6200 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5030 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2350 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1280 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.2890 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5540 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0940 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5300 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7310 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1790 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4810 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7360 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3840 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.7850 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.5360 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1200 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4950 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1180 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7920 -11.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.3600 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4960 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.7260 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7240 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.8930 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7020 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.2080 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0610 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1460 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2040 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.3600 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0710 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.0980 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2000 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.5730 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4130 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.0410 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5990 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.3720 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3590 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.0110 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END