NCID-ZINC05487767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1780 1.3090 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0670 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7670 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0860 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.2850 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.9720 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.3100 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.8360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.2750 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.2830 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.0640 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.4290 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.0000 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.2210 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.8450 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1130 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8300 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2450 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.4670 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.1380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.1350 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.9300 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.5170 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -2.8180 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -3.3470 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8400 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.5880 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.8200 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.6660 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.0820 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.0690 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4250 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.6040 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.5590 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.4490 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.5950 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.9340 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.6700 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.3460 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -0.9070 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -1.9850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -3.4410 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -1.8250 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.5320 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -1.8960 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -4.4390 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.9950 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.8150 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7260 -3.6180 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END