NCID-ZINC04918969 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.1790 1.4600 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.2170 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.0820 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.8430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.0780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.3910 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.7030 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.9610 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.9660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8310 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.5500 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.7530 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.3320 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 2.6900 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.7600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 4.8730 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 4.2600 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.8270 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 2.4980 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.9320 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.3810 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 6.4120 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 7.0540 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.1350 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 4.3540 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 4.9720 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 3.6490 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 3.6500 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 2.9670 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 2.8500 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 2.2180 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 1.7160 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 1.8370 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 2.4630 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 1.3210 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6320 1.1010 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.3400 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.7780 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5330 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.2720 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.6960 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.4890 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.7820 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 4.5430 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.9950 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.7170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 5.4410 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 5.0770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 4.8790 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 4.2430 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 3.1390 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 4.1680 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 3.2600 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 2.1270 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 2.5610 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 1.4430 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7130 0.8540 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.3640 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8170 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 6.8480 0.9150 O 0 5 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 60 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 M CHG 1 60 -1 M END