NCID-ZINC05882921 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.4440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0600 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -0.5930 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5510 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.9240 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5180 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8990 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -1.8730 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.1350 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0110 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6340 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4100 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3830 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1120 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7820 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -1.8300 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1170 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.1640 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2560 6.4730 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6500 6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.0130 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8260 6.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6940 1.9850 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2400 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2560 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1530 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1160 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.6920 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.0380 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1640 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.1090 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.6330 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.9960 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0380 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.7440 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4650 -5.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3250 -0.7450 4.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.9000 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1700 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4280 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 38 -1 M CHG 1 39 1 M END