NCID-ZINC01570243 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1540 1.5970 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1730 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0740 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2770 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2590 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 0.7420 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7770 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.8300 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0220 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.3160 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2520 -0.7700 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.9250 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 1.9800 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 3.1980 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 3.8720 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 4.7960 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 3.1140 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.9250 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.9720 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 1.2360 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 2.4290 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 3.3930 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.3590 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.4390 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.8930 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.0780 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.9970 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9160 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6680 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.3080 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5040 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.7390 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9490 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.3490 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.2910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3600 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.8800 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 0.6370 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.3520 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 3.6490 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.0390 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 0.5070 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 2.6170 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 4.3270 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1270 -2.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0810 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7630 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.2350 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END