NCID-ZINC05601006 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 3.1560 -2.4690 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.9940 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.5200 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.6670 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.4830 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.3680 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.6620 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.3520 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5730 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.7640 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.3360 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -4.9800 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.3430 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.5260 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -8.2030 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.1960 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.0140 3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 -6.3700 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.7180 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.4600 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.8420 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.5490 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.4130 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.8520 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6970 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8050 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.7650 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.0360 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.8100 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.5580 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.1460 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.3720 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.9780 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.6600 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.8600 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.6990 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.1690 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.2420 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.0460 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.5590 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.8400 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -7.6790 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.5380 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.5620 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -6.5980 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.9700 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.2000 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6680 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.0480 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.0280 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -5.9150 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -5.8030 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.2170 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.1400 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 48 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END