NCID-ZINC06004066 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0870 1.5000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0290 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -0.4200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 0.0000 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.2300 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.2430 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.0120 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.2820 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.2960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.0400 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0710 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5400 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -1.6230 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5540 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6300 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.8950 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9570 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.4960 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.0470 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.0570 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0010 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.8860 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.2520 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7310 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.8380 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4730 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3010 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.3250 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.0710 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.1230 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.5600 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8440 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8600 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.4520 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.5050 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.5240 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.2080 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3140 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4490 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0810 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8440 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.4970 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.9890 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.0890 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.5440 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5130 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7780 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.8280 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.7230 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.6810 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.4790 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.9240 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.9650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.3610 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1790 -2.5150 N 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END