NCID-ZINC05462475 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0550 1.9720 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5980 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.3080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3250 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6280 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2990 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.9880 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.5910 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5040 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.0480 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8250 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7730 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2210 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.6090 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.3380 -2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -5.3480 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.6040 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.7630 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 -1.7000 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.0880 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 -2.3410 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.3830 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.1550 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.3410 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.1540 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.4530 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.8540 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.5900 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.7170 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0820 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3890 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.3880 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1950 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1580 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6510 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.0610 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.3200 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.9570 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.9910 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.2260 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.3930 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.0260 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2340 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END