IBS-ZINC02407856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.9510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2940 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.4920 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0970 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.1680 -1.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.3570 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.9300 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.8800 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.4240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.1390 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 -9.1880 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -9.1940 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -10.5980 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -11.5800 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -11.4160 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -10.2930 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.2020 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.2280 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -12.3560 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -12.4480 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2640 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3880 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.2080 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9000 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -8.4550 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.9890 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -10.8760 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -10.6130 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -12.5990 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -11.3950 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.3210 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.1490 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -13.1630 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -13.3300 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.7180 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1670 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.6980 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END