NCID-ZINC01602615 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 5.4270 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.4140 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.7940 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.1920 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 6.2090 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 5.8280 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 5.4260 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 6.6360 -4.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4130 6.9720 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 6.6510 -4.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5260 5.4070 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.7810 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 6.4900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 5.8420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.1250 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.0460 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END