IBS-ZINC00535280 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6510 -1.1720 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1800 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.7220 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8000 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.4180 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3230 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6640 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.1940 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.4720 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1700 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.3930 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -0.6530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6910 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.6880 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.3340 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.5970 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.7870 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.4280 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.2300 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4330 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1900 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.4930 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.8180 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.9300 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.1920 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5600 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7590 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7920 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1610 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.2610 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.4120 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.3620 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.5060 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.3630 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1450 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.9060 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.7150 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.2600 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0110 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.8190 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.1280 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END