NCID-ZINC01664101 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.4900 3.5910 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.2340 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.1370 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2200 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.3170 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.6740 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -2.8260 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.7020 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.0360 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.3810 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.7330 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.7820 4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 -5.1410 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.5900 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9280 5.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1260 -5.3770 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.5300 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.2170 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.0840 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.3350 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.3520 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.7880 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.3720 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.5800 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0370 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.2450 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.3340 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.1260 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4170 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.2090 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1200 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.3280 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.0550 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.5360 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.8320 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.0250 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.2410 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.5510 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.8940 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.7100 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.6000 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4550 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.7810 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.0570 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.8060 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.0670 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2500 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.9080 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.4630 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.1340 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.0280 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.6210 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.3240 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.2810 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.8990 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6220 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M CHG 1 15 1 M END