NCID-ZINC01662335 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7830 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.2330 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.4660 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2100 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7470 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.4180 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.8620 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.0830 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.5450 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.7780 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -5.2280 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -5.4720 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -5.2700 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.8010 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.5840 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.1180 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.9060 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6070 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.4120 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.5550 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.8960 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -4.5980 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -5.4040 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -5.8300 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.4670 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.7740 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END