IBS-ZINC00240898 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1490 1.6230 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.0900 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.3060 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.7420 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.5370 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.3350 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.2310 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 4.4930 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.1640 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 4.6950 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 5.7800 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 5.6220 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 4.4310 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.3580 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.5000 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.6100 5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 4.1830 10.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.2280 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.5490 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.0060 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1490 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.4630 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0310 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.8690 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.7640 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.2220 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.6090 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.8120 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.7330 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 6.7060 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 6.4630 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.4300 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.1120 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 5.4770 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 4.8690 11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8520 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4810 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END