NCID-ZINC01737448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.4380 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5190 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -0.0790 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.0050 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0390 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.8660 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.2650 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.8480 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0610 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6600 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9170 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7250 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -3.9510 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.5770 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.5310 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.0380 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.1250 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.8610 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.7620 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0280 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7370 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6940 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3060 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5910 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.3360 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3410 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.0990 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.9330 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0940 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.4630 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.9200 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9980 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.3880 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.8970 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.2150 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.7780 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.5190 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.1600 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.7260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.8850 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.3020 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.8540 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.1670 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.7990 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.7050 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.1700 1.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1960 2.1480 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END