NCID-ZINC02042177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4180 1.4010 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0850 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6820 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0430 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8130 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2160 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8520 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2130 -2.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2120 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1110 -3.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.2610 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6140 -2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -4.9060 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.3000 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.6370 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0840 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.7000 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.0500 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2060 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1380 1.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0960 1.2620 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3130 2.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5070 1.9240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6290 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7230 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.5080 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.4350 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.0250 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8420 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1520 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.8150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.4150 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.6440 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.8150 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.0700 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.8240 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.1040 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.3110 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.0170 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2500 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 20 1 M CHG 1 22 -1 M END