NCID-ZINC01688835 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3170 0.4740 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.9200 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.8110 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.3410 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 3.4970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.2560 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 3.4090 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 3.8120 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.0710 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.9250 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 4.2050 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.0810 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.6680 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.5390 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 4.6650 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.5330 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.6800 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 5.6520 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.7380 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.8640 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.8920 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.7960 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 4.9640 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5760 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.6810 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7160 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1230 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1450 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.5010 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.9680 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.3380 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.9620 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.2190 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 3.9350 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 4.3960 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.5320 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.3060 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 6.3590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 6.5050 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.2030 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.0360 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.6660 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 4.3410 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.3200 1.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9710 1.1300 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END