NCID-ZINC05706990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.2760 1.6040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1000 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.4040 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4680 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8510 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.4960 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.9670 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -1.9350 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0250 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1410 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.7160 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2280 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1330 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.2350 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5440 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -1.5200 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.5150 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.0160 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -0.5530 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.7100 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.8420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.0310 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1140 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2060 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.1870 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3300 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.9990 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.5510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.9210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.3660 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.8180 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.7940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.6810 3.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.8020 -0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.7280 -2.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.5970 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0630 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.7630 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END