NCID-ZINC01622958 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -1.1530 -0.0070 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.0300 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7830 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2890 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.1560 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5290 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.0180 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1650 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4000 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -4.4550 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.6460 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.1340 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.9500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.3010 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.8240 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.0110 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6460 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.5260 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.5730 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.8850 1.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5450 -10.3150 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.5150 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3880 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.9680 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1370 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.9860 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5700 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5090 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.1920 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6130 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.9660 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7600 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.1090 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1690 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.5520 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.2400 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.8010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.6780 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.8180 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -10.4170 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -11.5090 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.6720 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -9.1150 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.8390 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2970 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.9540 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.7930 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5890 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7450 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.6940 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 22 -1 M END