NCID-ZINC01657837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4700 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0550 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4570 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.2630 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.4130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.8080 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.5560 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8500 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5130 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0860 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 -4.7580 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.4490 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.9510 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9180 -4.2830 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.4350 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.4730 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -3.9660 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.4600 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.2040 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.7120 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.6900 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.9130 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7180 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8230 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9760 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.3370 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.1610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8120 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.4570 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.8480 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.4210 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.1240 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.0010 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.1490 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.8710 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.3050 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9440 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.5350 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.7840 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.5100 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.1940 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.6650 -0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.4730 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.6720 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END