NCID-ZINC01664842 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6960 1.5040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0070 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4580 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.9590 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.8340 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -4.2670 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5340 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5400 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1930 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.8510 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.8560 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2000 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.9480 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -4.8760 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.9110 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.0940 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.0910 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.9080 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.7270 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.7270 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.8520 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.7780 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.8140 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5240 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0800 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2050 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2250 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8300 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.9710 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.3620 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5910 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.4280 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.0340 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -6.0130 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.9070 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.8060 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7890 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.9780 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3530 -2.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9170 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.9960 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END