NCID-ZINC01656318 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.6200 2.0120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.5970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2880 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7100 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4600 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.7660 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.4350 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7760 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.4680 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.7970 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4530 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.1860 -3.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.9090 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.4310 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -11.0440 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -13.1700 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -14.6930 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -15.1930 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -14.6830 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -13.1580 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.0150 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.4790 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.6270 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.6310 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1400 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.3190 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1560 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6850 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.9060 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.2680 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3040 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.9730 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.5300 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.6060 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.8150 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -10.7200 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.7490 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.7420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -12.7800 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -12.8410 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -15.1380 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -15.0250 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -15.1200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -15.0160 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -12.8270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.7740 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.5560 -0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0400 -12.8240 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END