NCID-ZINC01594008 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.7060 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.1700 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.8740 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.2480 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3930 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0530 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1660 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5560 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.8320 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.7220 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3390 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.3250 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.3740 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.6420 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.7210 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.7450 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9500 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6440 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1360 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9390 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.2570 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.2390 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.2690 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END