NCID-ZINC01621480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.8090 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3160 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2450 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3900 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.7320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5770 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.9420 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4670 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.6300 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2610 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.4370 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9630 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2730 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0430 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.1960 -2.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.3990 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4580 -3.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0090 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.0760 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.7210 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.5520 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.7800 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3850 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1540 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.3320 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.5460 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.2050 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2690 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0320 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5990 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.5340 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1210 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.9100 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4960 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2650 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.4070 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.3040 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.3940 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4810 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.0340 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.6840 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END