NCID-ZINC05845672 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.3500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0210 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6700 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0120 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5700 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3620 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.8600 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1110 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.3330 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.1210 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.5750 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.0970 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.5450 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.9770 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.5110 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.8570 -6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.8660 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.7630 -6.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -10.2810 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -12.1300 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -12.0640 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -13.4530 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -13.4120 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -14.5490 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -15.6920 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -14.2890 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.0530 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -11.3160 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9020 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5700 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.5380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5100 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1620 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.2210 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.5560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1260 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.2140 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5620 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4720 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.1180 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.2220 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.2530 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.5570 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -12.8280 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -11.6200 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -11.4080 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -13.9020 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -14.1240 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -12.5170 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -13.3530 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -15.0670 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -11.0000 -8.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 55 -1 M END