NCID-ZINC01610358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5690 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0900 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.8240 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7810 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0160 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1140 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3320 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4770 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3970 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.1970 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0560 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8280 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5320 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8060 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.3910 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.0720 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.5490 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.2920 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.5520 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.2000 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9860 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0070 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8840 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2310 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3820 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4340 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.3050 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7240 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5950 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.8110 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7110 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.9850 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.6010 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.6230 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.0060 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.1390 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.9680 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 5.2780 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 5.2890 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 6.6200 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.7550 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 4.8610 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 6.2900 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2420 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 4.7880 3.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7170 5.0660 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END