NCID-ZINC01614245 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.6010 1.1540 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.0460 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7160 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -0.6550 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0750 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2850 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.2760 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.0520 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2670 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.7070 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2370 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -2.8170 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5030 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.3260 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.5910 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.0400 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.2210 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.9530 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1430 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.5460 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.5240 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.2100 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7340 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.9290 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8730 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6000 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8840 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1090 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.4890 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8710 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8880 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.7650 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.2250 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.2440 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.7870 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.3040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.8230 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.1250 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.8890 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.5670 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5230 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.2490 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7130 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.3970 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.7500 -2.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5800 -2.0620 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END