NCID-ZINC05459834 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.5960 -1.1250 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.2390 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.7250 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -0.7030 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5800 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.2400 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -4.3190 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.7140 0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.5510 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4380 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -3.0450 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9820 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.3040 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.3870 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5540 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5780 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.6200 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.4960 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.9560 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.9230 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.3450 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.8010 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.8350 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.4170 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.7530 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.9620 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.1080 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.0450 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.8370 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.6920 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7500 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6580 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.4500 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7510 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.5170 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.3120 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.2840 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.5670 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -1.3180 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.1300 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.1910 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.4470 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 2.0110 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.0520 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.9400 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7880 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2520 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.1540 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.2300 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.8290 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7650 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8240 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 M END