NCID-ZINC01622837 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5360 1.5060 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.0520 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9180 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2770 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6790 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3540 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5630 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1150 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.4720 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.8870 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.2960 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.0590 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.4350 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.0780 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.3600 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.9270 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.2920 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.9860 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.3410 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0210 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.2610 6.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.3730 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.3010 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5340 4.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.5060 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.8710 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.8980 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -11.3720 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.1040 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.0150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9890 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6380 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6200 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0090 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.5550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.2440 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.3660 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.5970 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.9880 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.4790 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -10.0990 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.6020 5.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2630 5.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4410 -11.2010 -0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 -1 M END