NCID-ZINC03869393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0690 0.6060 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6290 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.6100 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.6630 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.4290 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.8430 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 3.3640 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.1670 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 3.2480 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.4810 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 4.7280 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.2010 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 3.5940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.3640 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 5.4160 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 6.1570 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 7.6400 -0.2620 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 7.3630 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.5120 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 6.4010 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.2030 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.3990 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.1430 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7940 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8080 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.9110 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.9620 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.0880 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.0280 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.5180 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.1100 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.8400 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.7910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 8.0210 -1.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0160 8.4960 0.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END