NCID-ZINC05883175 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5850 1.4410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.1320 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.2800 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7300 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.8110 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.1620 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 3.1130 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.7210 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 2.9080 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.7540 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 5.6100 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.1950 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 5.9260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.0250 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.7430 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 6.1980 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.4780 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.1060 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.8270 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 4.3600 0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6960 -1.7030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.5340 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.3130 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.9470 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.5160 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.1490 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.9730 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 6.5880 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7500 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.8560 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.3910 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0630 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3800 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0690 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.0810 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 25 1 0 0 0 0 21 36 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 20 -1 M END