NCID-ZINC05395604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3770 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0970 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3720 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.6660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.7690 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.1060 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 3.1540 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.5920 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 3.3810 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.1040 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 5.4390 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.2960 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 6.0720 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.0490 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.6250 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 5.8630 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.1330 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 5.8140 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.2970 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.2240 2.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6440 0.5950 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.7360 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.6570 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8110 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1200 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.9440 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9950 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.5910 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8180 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.8330 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.7960 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 6.5270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.6270 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.0750 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.9610 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.4990 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.5880 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.5010 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.6640 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.0500 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.8290 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3240 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.0300 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.7590 0.0490 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 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 21 2 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 20 -1 M END