NCID-ZINC05845739 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.9660 -2.6660 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.5690 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9100 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.7660 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.2800 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8990 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0260 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7120 -9.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1710 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9750 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.3680 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1840 -12.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.3750 -12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.0270 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.8010 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2760 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1570 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.6850 -8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.4860 -9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.3620 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.8110 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.6900 -7.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1780 5.2960 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.5710 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 7.0810 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 7.9860 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 7.4480 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 8.2780 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 9.6460 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 10.1830 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 9.3530 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 9.9290 -8.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8300 11.1380 -8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 9.1950 -9.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3340 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.8000 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.2110 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3200 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.8270 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.9520 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.1410 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.8000 -13.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.9880 -13.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.4080 -13.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8660 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.8620 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.0700 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.2740 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.1030 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.9000 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.5270 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 6.1650 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.9050 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.4200 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.4820 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.7210 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 7.3670 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 7.1740 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 6.3800 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 7.8580 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 10.2940 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 11.2510 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 22 1 M CHG 1 32 1 M CHG 1 34 -1 M END