NCID-ZINC05835336 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.4040 3.2390 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.7820 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.8500 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2340 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.5490 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.9180 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.2330 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.6270 -6.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 1.7360 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.5320 -7.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 4.4220 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.9360 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 5.1910 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 6.1920 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 6.9440 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 7.8770 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 8.6590 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.8260 -8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.6630 -8.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 4.2430 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.7960 -9.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 2.1490 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.7030 -9.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 4.2770 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.6600 -10.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 5.3460 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.4550 -10.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 6.0580 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.5510 -9.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 6.3700 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 7.2140 -10.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.9100 -11.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.9050 -10.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9960 -10.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.3330 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.4090 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.5150 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.8460 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.4920 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1940 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.1900 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.5090 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 6.9000 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.6710 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 6.2290 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 7.5300 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 8.5370 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 7.2850 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 9.2190 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.7640 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 6.9850 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.8220 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.4480 -12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.2710 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.3990 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.1390 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END