NCID-ZINC04410609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 -3.8810 -8.3120 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.8270 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -10.2650 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -10.7800 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -12.2180 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -12.7340 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -14.1710 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -14.6870 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -16.1030 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -16.6440 5.9270 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 -4.5770 -8.9440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.3360 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.1950 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.8030 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -10.8970 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -10.2900 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.1480 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -10.7560 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -12.8500 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -12.2430 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -12.1020 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -12.7090 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -14.8040 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -14.1960 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -14.0550 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -14.6620 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -16.7630 8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -17.6690 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 53 54 1 0 0 0 0 M END