NCID-ZINC01621671 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1740 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4010 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.7980 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4430 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.8250 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5560 -3.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9990 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6050 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9870 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7390 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.0160 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.5850 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.8630 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.5080 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.7820 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.4720 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.8410 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.5540 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.2540 -8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.2290 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.0380 -8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2510 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2180 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8680 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6240 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9680 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.2750 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.4510 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.6470 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.4540 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.7300 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.6060 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -5.4700 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.1040 -10.1540 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 9 1 M END