NCID-ZINC04720766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.0530 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8670 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4040 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.4590 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.3940 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4660 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.1590 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.7440 5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.6150 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.9770 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.1900 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1220 7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4060 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0040 6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.7420 8.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -1.7870 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.1290 9.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -3.4070 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7960 10.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -3.6180 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6140 10.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -1.9540 11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8390 9.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7000 11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.3380 12.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.6550 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.4210 9.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.2140 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9860 9.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0340 1.6520 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7780 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.2050 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.0380 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.8250 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.9070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.5800 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.4790 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.2310 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.6740 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.1100 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2250 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2080 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2470 12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END