NCID-ZINC01863659 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1080 0.6760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0590 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.4760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.6960 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1300 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.5540 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4100 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2850 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.1700 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.1830 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3060 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.4150 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.3170 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.2580 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8230 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.9680 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.3810 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.0770 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.7740 -3.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.6570 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.0040 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.6930 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.0440 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.7020 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.0080 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.0930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.6520 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.8040 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9630 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6940 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.1560 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.7750 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.9190 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.3940 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.2770 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.8530 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.8760 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.2710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.2690 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.0620 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.1620 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.2510 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.2070 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.5120 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.7410 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.5850 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.1980 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.9620 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END