NCID-ZINC01666008 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6150 -0.4130 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1630 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.3000 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.6540 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6760 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -1.5060 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.2800 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3740 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.9460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.4350 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3530 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7800 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1170 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -0.6700 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2530 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.4940 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.6650 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.5980 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.6400 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.8140 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.2550 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1750 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7650 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5050 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.5630 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.0740 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.4640 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.7830 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.1370 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.5800 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.3120 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.8040 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.7940 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.8820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.9530 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.0700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3440 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.6300 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.7310 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.4740 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7970 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.5330 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4050 2.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2380 1.0360 2.2720 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 43 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END