NCID-ZINC01559427 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1800 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 3.2960 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.6370 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.5450 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.9700 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.1440 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 5.4960 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 6.2350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.8200 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.8230 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.7030 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.5430 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.3260 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.7800 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.8040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.6680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.7450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.1530 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 7.1580 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 6.4040 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 6.4640 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.5940 3.3600 H 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 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END