NCID-ZINC01558426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6420 -4.9940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.4920 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.8280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.1790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.0180 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.7900 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.5640 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.2420 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.5970 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.2450 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.5670 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.6330 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8430 -3.2790 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.4000 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.0040 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -4.5070 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -3.4070 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -2.8010 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.5840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.8230 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.0020 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.8970 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.5110 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.2420 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6600 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.7810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.1480 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.3940 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.7050 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.4280 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.9160 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.5980 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.8870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.1280 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.2940 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.0250 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -6.1620 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.6290 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -4.8260 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -5.8650 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -4.9770 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -3.0190 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -1.9440 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -1.1620 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.4990 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.2150 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -0.9380 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.7860 1.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.9100 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END