NCID-ZINC01595770 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.3790 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8530 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3050 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.3400 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.7260 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.7250 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.7940 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.8430 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9840 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.0750 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.0260 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.8870 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.2960 0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 -9.2200 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.3760 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0310 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0110 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.7720 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.8030 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.0970 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0690 0.2800 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 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END