IFLAB-ZINC04279608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1100 1.7870 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6990 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0880 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1980 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3010 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0880 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.2290 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.8180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.0250 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.8820 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.3060 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.7850 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9620 -4.4080 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -6.3090 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -7.9790 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -8.3220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -7.8470 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -6.5340 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.2560 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -3.3030 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.3990 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.4630 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.9250 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.5490 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.9340 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.0210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.3720 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.8880 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.5090 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.5720 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.7520 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -6.6860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -6.8210 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -8.6880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -7.8710 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -7.7680 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -9.3900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -7.7270 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -8.5680 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -5.6780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -6.3740 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -6.6440 -0.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4650 -5.8980 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END