NCID-ZINC01564430 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.0260 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3480 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -0.3600 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.4030 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7670 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9460 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6070 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.6300 -0.9400 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7810 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.1610 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1260 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.9210 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.6290 -4.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5440 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.6590 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.3800 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.7950 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.0810 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.2680 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3880 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.1380 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7200 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.1220 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.1090 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.7570 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8790 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.4680 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.6830 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.4130 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.7010 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.7510 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.5440 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.2220 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.4790 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.5120 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.8230 -0.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 36 -1 M END