NCID-ZINC05538935 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1430 1.2110 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1010 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7330 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0270 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4190 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9630 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.9030 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.8380 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2620 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.9220 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.9590 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.9210 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.0340 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.3070 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4710 3.5700 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.5690 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6680 4.3230 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.0920 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 3.4270 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.0840 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 3.1590 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.1670 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.2920 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 5.2050 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 5.4190 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 2.3580 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1080 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6840 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.0510 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.8280 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.0650 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.0580 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.2080 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.3040 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.9390 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.7960 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.4650 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.5590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END