NCID-ZINC01662607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -3.1280 1.3110 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.2810 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1150 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3870 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9680 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.8630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.2500 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.2890 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.7350 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.4820 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.6590 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -9.1150 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -8.4010 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.2210 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.4990 1.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.0660 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.3900 2.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.3560 3.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2270 -10.9170 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -10.7630 3.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8910 1.9030 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.0030 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.8280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7420 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.3720 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1900 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2050 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.1390 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4570 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8520 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.3890 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4060 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.9520 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.7210 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.1670 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.1720 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -9.2090 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -8.7440 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5770 -0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6990 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 40 1 M END