NCID-ZINC01563186 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9290 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8550 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2050 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6570 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7620 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3910 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5000 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9270 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.0140 -5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.4990 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.3240 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.8020 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.5300 -8.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.6480 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.2180 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.5120 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9170 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.7180 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.1240 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.0610 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.0950 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1120 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.2350 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.2520 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.3860 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.1020 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.3690 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END