NCID-ZINC05201538 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2480 0.7910 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4370 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7510 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -2.3110 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -2.9080 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.2510 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.9650 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.2920 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.3020 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.3780 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4680 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.8680 -3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.5970 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.7700 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.9340 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.0690 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.9650 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.2430 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.4590 -0.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5190 0.0460 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3460 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0520 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8330 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.1580 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4880 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.7070 -8.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -0.3720 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.9940 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4470 -10.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.9790 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6110 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7340 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.9090 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.1200 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.6070 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.6170 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.7710 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -9.9110 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4290 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6090 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.9220 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4740 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0700 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2490 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.5670 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.0370 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.7700 -9.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3010 1.1390 -8.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9590 0.3740 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9680 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.4300 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 47 -1 M CHG 1 48 1 M END