NCID-ZINC05540120 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.1300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1850 -6.6600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.8740 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 -6.2940 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.6090 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.2900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -9.2150 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.5510 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -10.0600 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.3260 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -11.8350 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -12.1000 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -13.6090 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -13.8750 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -15.3610 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -16.1290 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.1120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.1040 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.4990 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -10.5080 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.8790 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -12.2740 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -12.2820 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.6610 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.6530 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -14.0480 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -14.0560 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -13.4360 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -13.4280 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -15.8310 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -16.7920 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END