NCID-ZINC01647622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.7450 1.0110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3040 -0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0190 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1280 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.0820 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.1090 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.0710 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.0880 1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.9930 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.4590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.6460 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 -3.7540 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.8700 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.9920 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.8090 1.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1520 -6.9680 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.1120 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.5100 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4700 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7050 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.8820 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5220 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6060 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7050 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0920 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7900 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.4030 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1040 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.4490 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.4750 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.0480 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.3910 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.6720 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.2400 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.8080 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.7150 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.2520 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.9750 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.3340 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.7140 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.1350 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.4600 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.8220 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2310 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.7940 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.0150 0.7620 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 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END