NCID-ZINC01732391 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.9440 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.3230 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.3100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.4830 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.0960 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.0850 -1.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.4100 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.8670 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.8440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3880 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END