NCID-ZINC01658329 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.1220 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.8320 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7850 -3.8620 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.5290 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5870 -2.5430 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.5150 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.3700 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.5600 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.3460 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.7980 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.7260 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.1120 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.6840 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.4520 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.0070 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.7550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -0.2030 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.4540 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.0720 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.9660 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.6180 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END