NCID-ZINC04777541 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9400 2.3720 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4600 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 1.8280 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4130 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.4380 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.9480 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.9010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0790 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9730 0.6960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.2120 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.4960 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7960 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.8180 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.4610 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7630 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.4300 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.2780 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.7270 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.7970 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.0380 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.2200 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.1640 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.9200 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3620 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.3260 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.6220 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.9160 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.4140 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1340 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.7930 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3970 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.6250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3540 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5300 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.2840 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.7940 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0510 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2260 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.7760 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.4580 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.8710 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.4130 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.5370 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.1030 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.4390 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.0340 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.2840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 47 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END