NCID-ZINC01595948 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 1.4750 -2.5280 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9170 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4050 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.9350 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.4210 5.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7980 -4.9480 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.8900 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.9130 5.7410 C 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 3.7770 -3.0280 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.0530 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.3120 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.2860 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.3250 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.3090 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.8580 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -7.2420 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.2510 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.2680 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.8230 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.2740 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.2640 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M CHG 1 9 1 M END