IBS-ZINC02453667 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.9480 -1.2830 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0550 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.4170 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2050 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6570 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3170 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.5110 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2660 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2810 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5450 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8620 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7790 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.9110 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.3330 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.3140 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.8480 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.8520 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1250 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.2460 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.2660 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.0600 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.9850 -9.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.9690 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.1450 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.8780 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.6210 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.5580 -11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.7450 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 5.9370 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.5060 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2080 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.5560 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8630 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.2440 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2530 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.1590 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.6490 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.8480 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7020 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.6320 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.9260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.2260 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.1970 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.1150 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.8490 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.9740 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.0190 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3130 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.0920 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.6850 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 4.3520 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 6.4930 -12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.8450 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1760 -6.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5920 1.2590 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 5.0410 -10.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END