NCID-ZINC04213631 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.9950 1.0480 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3080 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6580 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9390 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3190 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.5840 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.4140 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.0990 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.3720 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.5660 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.7390 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9240 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6490 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.3870 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -1.0780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.7170 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4830 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.8610 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.0590 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4000 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.4890 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.8630 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.3400 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4430 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.7910 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.4420 9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.9930 8.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.1400 9.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 4.7750 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 6.1080 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.5060 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.4510 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 7.5250 8.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.9600 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 5.7610 7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5160 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0590 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6630 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.7130 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.0690 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.8670 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4760 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.5210 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.4450 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2060 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.1670 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0690 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8440 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4660 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1060 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.4030 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.8540 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 4.1770 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 6.4420 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.0110 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.1450 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.6460 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 6.0300 9.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1430 6.6860 9.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 M CHG 1 58 -1 M CHG 1 59 -1 M END