NCID-ZINC01718677 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.7460 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.8720 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.6350 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.8020 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.7840 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.0920 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 3.6710 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 3.9430 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 3.6280 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 3.0320 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 2.7550 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.1020 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.9270 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 4.3150 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 5.0410 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 4.3880 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 3.0060 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.2800 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 3.8990 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 2.9790 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 1.6270 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 0.7740 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 1.2630 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 2.6050 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 3.4600 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.6880 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.3540 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8730 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.4660 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.8020 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.1190 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 4.2580 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.8840 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.8080 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.6840 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.9000 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 4.3890 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 2.7770 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 1.8230 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 1.1580 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 4.8450 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 6.1160 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.9530 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.4930 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.2000 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 3.8120 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 4.9470 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 1.2290 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.2720 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.5980 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.9860 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 4.5030 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.1830 1.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0190 1.6390 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END