NCID-ZINC04523158 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3060 1.5440 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0490 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8810 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.7460 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1990 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8120 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3310 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.1260 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.4140 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2740 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9390 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5600 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2560 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.3410 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.6940 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.9990 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.0570 8.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.8540 8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.6360 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.0700 10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8690 11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.2370 11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.8340 10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.0200 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.3190 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -10.8980 11.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3680 -9.0170 12.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8960 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8350 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.0560 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1610 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8670 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.6600 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.9680 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.4980 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7570 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7260 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9650 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.5240 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2930 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9990 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.4320 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.4660 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.9640 12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.8540 9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 27 -1 M END