NCID-ZINC01634266 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2750 1.4520 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0820 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6070 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.4480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.1300 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.1480 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.5040 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.2430 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.6220 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.2520 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.4940 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.1070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.6130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.0770 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.7150 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.0210 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.4290 2.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5110 -4.2290 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.7770 -0.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9940 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.4560 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6790 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.2050 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2260 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.3190 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 2.2080 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.2440 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.5650 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.6420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.0570 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.7880 2.0630 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END