NCID-ZINC01680947 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.2130 0.6550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4680 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6750 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.8820 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.0180 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.9780 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0520 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.1850 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.2390 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.1640 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.1960 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.3600 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.0340 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.5030 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.7050 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.0210 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.7470 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5100 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.2770 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.1060 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.2610 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9480 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1300 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.1100 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.1160 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.0880 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.9610 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.9850 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.4900 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.7780 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.9410 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.2720 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.3030 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.2290 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.6100 -0.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.2720 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5370 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.9460 -6.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.2320 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.4460 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M END