NCID-ZINC04900397 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -3.6380 1.0890 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0360 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7200 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7750 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1360 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.4350 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.3800 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.3110 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.0720 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.1220 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.7560 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1520 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5000 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.8430 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3770 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.2140 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.5700 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.3440 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.7460 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.4660 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.8320 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.4690 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6910 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3580 2.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3020 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.8670 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.0160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.1990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.8660 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.4510 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.1230 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.4380 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.4140 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0190 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.5610 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3920 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4060 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.0400 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.2520 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5450 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.4250 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3630 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.2720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3070 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.8030 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 24 1 M END