NCID-ZINC04744234 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5240 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2560 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.2820 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.5840 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1310 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.3980 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1190 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5540 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.2440 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.2900 -5.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.6150 -5.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6830 0.5090 -7.7420 C 0 0 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7340 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.3830 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.3620 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8330 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3310 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.3680 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.7210 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.3660 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END